Electronic, magnetism and optical properties of transition metals adsorbed puckered arsenene

The optical, magnetism and electronic characteristics of 16 types of transition metals adsorbed puckered arsenene (TM-arsenene) were investigated by the first principles calculations. The results illustrate that adsorption energy of all TM-arsenene systems is negative, indicating that all TM-arsenen...

Full description

Saved in:
Bibliographic Details
Published inSuperlattices and microstructures Vol. 152; p. 106852
Main Authors Cui, Zhen, Wang, Mingjun, Lyu, Nan, Zhang, Shuang, Ding, Yingchun, Bai, Kaifei
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 01.04.2021
Subjects
Online AccessGet full text

Cover

Loading…
Abstract The optical, magnetism and electronic characteristics of 16 types of transition metals adsorbed puckered arsenene (TM-arsenene) were investigated by the first principles calculations. The results illustrate that adsorption energy of all TM-arsenene systems is negative, indicating that all TM-arsenene systems possess good stability, whereas the most stable position of TM-arsenene systems is distinct. The observed Mg-, Ni-, Pb-, Pd-, Pt- and Zn-arsenene systems remain nonmagnetic semiconductors, while the Al-, Cu-, Li-, and Na-arsenene systems exhibit the metal behavior. Interestingly, the Co- and V-arsenene systems appear magnetic metal behavior, whereas the Au-, Cr-, Mn-, and Ti-arsenene systems emerge magnetic semiconductor. Moreover, the charge transfer occurs between the puckered arsenene and TM. The work function of the Al-, Au-, Cr-, Cu-, Li-, Mg-, Mn-, Na-, Ni-, Pb-, Ti- and V-arsenene systems is lower than that of pristine puckered arsenene. In particular, the work function of Ti-arsenene systems is as low as 3.26 eV, which is 24.2% lower than that of pristine puckered arsenene. Importantly, the absorption spectrum of puckered arsenene system has two puissant visible absorption peaks which located at 432.3 nm and 645.8 nm, and the absorption intensity in the visible light range is enhanced after the adsorption of transition metal. Therefore, these results reveal that TM-arsenene systems can be effectively used to design for field emission, spin electronics and photocatalysis nanodevices. [Display omitted] •The TM-arsenene systems possess good stability, whereas the most stable position of TM-arsenene systems is distinct.•The Co- and V-arsenene systems appear magnetic metal behavior, whereas the Au-, Cr-, Mn-, and Ti-arsenene systems emerge magnetic semiconductor.•The work function of the Al-, Au-, Cr-, Cu-, Li-, Mg-, Mn-, Na-, Ni-, Pb-, Ti- and V-arsenene systems is lower than that of pristine puckered arsenene.•The absorption spectrum of puckered arsenene system has two puissant visible absorption peaks, which is enhanced after the adsorption of transition metal.
AbstractList The optical, magnetism and electronic characteristics of 16 types of transition metals adsorbed puckered arsenene (TM-arsenene) were investigated by the first principles calculations. The results illustrate that adsorption energy of all TM-arsenene systems is negative, indicating that all TM-arsenene systems possess good stability, whereas the most stable position of TM-arsenene systems is distinct. The observed Mg-, Ni-, Pb-, Pd-, Pt- and Zn-arsenene systems remain nonmagnetic semiconductors, while the Al-, Cu-, Li-, and Na-arsenene systems exhibit the metal behavior. Interestingly, the Co- and V-arsenene systems appear magnetic metal behavior, whereas the Au-, Cr-, Mn-, and Ti-arsenene systems emerge magnetic semiconductor. Moreover, the charge transfer occurs between the puckered arsenene and TM. The work function of the Al-, Au-, Cr-, Cu-, Li-, Mg-, Mn-, Na-, Ni-, Pb-, Ti- and V-arsenene systems is lower than that of pristine puckered arsenene. In particular, the work function of Ti-arsenene systems is as low as 3.26 eV, which is 24.2% lower than that of pristine puckered arsenene. Importantly, the absorption spectrum of puckered arsenene system has two puissant visible absorption peaks which located at 432.3 nm and 645.8 nm, and the absorption intensity in the visible light range is enhanced after the adsorption of transition metal. Therefore, these results reveal that TM-arsenene systems can be effectively used to design for field emission, spin electronics and photocatalysis nanodevices. [Display omitted] •The TM-arsenene systems possess good stability, whereas the most stable position of TM-arsenene systems is distinct.•The Co- and V-arsenene systems appear magnetic metal behavior, whereas the Au-, Cr-, Mn-, and Ti-arsenene systems emerge magnetic semiconductor.•The work function of the Al-, Au-, Cr-, Cu-, Li-, Mg-, Mn-, Na-, Ni-, Pb-, Ti- and V-arsenene systems is lower than that of pristine puckered arsenene.•The absorption spectrum of puckered arsenene system has two puissant visible absorption peaks, which is enhanced after the adsorption of transition metal.
ArticleNumber 106852
Author Cui, Zhen
Lyu, Nan
Zhang, Shuang
Ding, Yingchun
Wang, Mingjun
Bai, Kaifei
Author_xml – sequence: 1
  givenname: Zhen
  orcidid: 0000-0002-6639-153X
  surname: Cui
  fullname: Cui, Zhen
  email: zcui@xaut.edu.cn
  organization: School of Automation and Information Engineering, Xi'an University of Technology, Xi'an, 710048, PR China
– sequence: 2
  givenname: Mingjun
  surname: Wang
  fullname: Wang, Mingjun
  email: wangmingjun@xaut.edu.cn
  organization: School of Automation and Information Engineering, Xi'an University of Technology, Xi'an, 710048, PR China
– sequence: 3
  givenname: Nan
  surname: Lyu
  fullname: Lyu, Nan
  organization: School of Automation and Information Engineering, Xi'an University of Technology, Xi'an, 710048, PR China
– sequence: 4
  givenname: Shuang
  surname: Zhang
  fullname: Zhang, Shuang
  organization: School of Automation and Information Engineering, Xi'an University of Technology, Xi'an, 710048, PR China
– sequence: 5
  givenname: Yingchun
  surname: Ding
  fullname: Ding, Yingchun
  organization: College of Optoelectronics Technology, Chengdu University of Information Technology, Chengdu, 610225, PR China
– sequence: 6
  givenname: Kaifei
  surname: Bai
  fullname: Bai, Kaifei
  organization: School of Automation and Information Engineering, Xi'an University of Technology, Xi'an, 710048, PR China
BookMark eNp9kM1KxDAQgIOs4O7qC3jKA9g1Sdu0AS-yrD-w4EVvQkiTqWRtk5JEwbc3ZT15WOYwwzDfMPOt0MJ5BwhdU7KhhPLbwyZOo90wwmhu8LZmZ2hJieBFyZtmgZakqUTBSckv0CrGAyFEVLRZovfdADoF76y-waP6cJBsHLFyBvspWa0GPAU_QUgWIvY9TkG5aJP1Do-Q1BCxMtGHDgyevvQnhFyoEMHluETnfZ6Aq7-8Rm8Pu9ftU7F_eXze3u8LXRKSCl33gqsaNKN9U4EwveamYXVXt9AqLkqjtagMcNVyVoq6E6A7DpyT3BJAyjVqj3t18DEG6KW2Sc035mvtICmRsyV5kLMlOVuSR0sZZf_QKdhRhZ_T0N0RgvzUt4Ugo7bgNBgbsk1pvD2F_wIgRYYQ
CitedBy_id crossref_primary_10_1007_s10948_022_06219_3
crossref_primary_10_1002_qua_27115
crossref_primary_10_1016_j_commatsci_2023_112119
crossref_primary_10_1002_pssb_202300190
crossref_primary_10_1016_j_solener_2023_112199
crossref_primary_10_3389_fmats_2022_956675
crossref_primary_10_1039_D2NR00818A
crossref_primary_10_1016_j_rinp_2022_105549
crossref_primary_10_3390_cryst12030425
crossref_primary_10_1016_j_surfin_2021_101545
crossref_primary_10_3389_fchem_2022_934048
crossref_primary_10_1016_j_inoche_2023_110474
crossref_primary_10_1002_asia_202301152
crossref_primary_10_1016_j_vacuum_2022_111329
crossref_primary_10_1021_acsaelm_2c00740
crossref_primary_10_1016_j_apsusc_2022_155978
crossref_primary_10_1007_s10948_022_06268_8
crossref_primary_10_1016_j_rinp_2021_105172
crossref_primary_10_1038_s41598_022_24425_w
crossref_primary_10_1007_s10948_022_06289_3
crossref_primary_10_1016_j_rinp_2022_105595
crossref_primary_10_1007_s10948_022_06226_4
crossref_primary_10_1016_j_molstruc_2023_137413
crossref_primary_10_3390_nano12101712
crossref_primary_10_1016_j_mssp_2022_107072
crossref_primary_10_1016_j_vacuum_2021_110434
crossref_primary_10_1007_s10948_022_06300_x
crossref_primary_10_1016_j_ijleo_2022_169864
crossref_primary_10_1002_qua_27240
crossref_primary_10_1016_j_optlastec_2022_108030
crossref_primary_10_1016_j_physb_2024_416116
crossref_primary_10_1007_s10853_022_06889_3
crossref_primary_10_1016_j_apsusc_2021_151465
crossref_primary_10_1016_j_physe_2021_114873
crossref_primary_10_1142_S0217979221502301
crossref_primary_10_3389_fchem_2022_898174
crossref_primary_10_1016_j_physleta_2021_127771
crossref_primary_10_3389_fchem_2022_992482
crossref_primary_10_1142_S0217979222500072
crossref_primary_10_1007_s10948_021_06024_4
crossref_primary_10_1016_j_comptc_2024_114975
crossref_primary_10_1016_j_rinp_2022_105636
crossref_primary_10_1088_1361_6528_ac6f64
crossref_primary_10_1088_1361_6463_ac38e0
crossref_primary_10_1142_S021798492150490X
crossref_primary_10_1016_j_apsusc_2021_150509
crossref_primary_10_1016_j_physb_2023_414668
crossref_primary_10_3389_fchem_2022_943902
crossref_primary_10_1007_s10948_022_06244_2
crossref_primary_10_1016_j_mtchem_2022_100820
crossref_primary_10_1039_D3NR00276D
crossref_primary_10_1039_D2RA06588F
crossref_primary_10_1007_s10948_022_06220_w
crossref_primary_10_1007_s10948_021_05941_8
crossref_primary_10_3389_fchem_2022_879402
crossref_primary_10_1016_j_ijleo_2021_168532
crossref_primary_10_1142_S0217984922501822
crossref_primary_10_3389_fchem_2022_951870
crossref_primary_10_1016_j_vacuum_2023_112304
crossref_primary_10_1016_j_physb_2021_413487
crossref_primary_10_1007_s00339_021_04882_2
crossref_primary_10_1016_j_physe_2022_115361
crossref_primary_10_1016_j_apsusc_2021_151209
crossref_primary_10_1016_j_micrna_2022_207260
Cites_doi 10.1038/nnano.2015.75
10.1007/s11664-017-5452-6
10.1021/acsomega.8b00485
10.1021/nn501226z
10.1103/PhysRevApplied.14.044015
10.1016/j.physe.2019.113697
10.1063/1.3382344
10.1021/acs.chemmater.9b02871
10.1103/PhysRevB.91.085423
10.1016/j.physe.2019.113871
10.1038/nnano.2014.26
10.1016/j.jallcom.2018.05.142
10.1007/s10948-015-3277-1
10.1080/14786435.2016.1198874
10.1021/acs.jpclett.0c02426
10.1021/nn500064s
10.1021/acsomega.8b01192
10.1016/j.spmi.2020.106445
10.1002/adma.201602254
10.1016/j.commatsci.2005.04.010
10.3938/jkps.64.1550
10.1080/10667857.2016.1199135
10.1038/nature26160
10.1016/j.physe.2020.114503
10.1016/j.physe.2018.12.027
10.1103/PhysRevB.34.5390
10.1103/RevModPhys.81.109
10.1103/PhysRevB.59.1758
10.1016/j.apsusc.2019.02.239
10.1002/pssb.201900131
10.1007/s10948-017-4130-5
10.1016/0927-0256(96)00008-0
10.1038/nnano.2014.14
10.1016/j.apsusc.2019.04.223
10.1139/cjp-2015-0145
10.1016/j.apsusc.2020.147275
10.1038/nchem.1589
10.1039/C8CP00808F
10.1038/nature04969
10.1088/2053-1591/ab6194
10.1016/j.cjph.2017.02.018
10.1016/j.mssp.2015.08.031
10.1039/C8CS00598B
10.1080/08957959.2017.1383408
10.1103/PhysRevLett.108.155501
10.1016/j.mssp.2015.06.021
10.1021/acsphotonics.9b00694
10.1038/nphys2691
10.1016/j.mssp.2015.05.016
10.1063/1.4719097
10.1038/srep06677
10.1103/PhysRevLett.109.035503
10.1021/acs.chemmater.0c01536
10.1038/nphoton.2015.282
10.1016/j.spmi.2012.01.004
10.1002/smll.201402041
10.1103/PhysRevB.54.11169
10.1088/1367-2630/16/9/095002
10.1016/j.physb.2012.01.132
10.1038/506019a
10.1038/nnano.2014.66
10.1039/C7CP01852E
10.1038/nphys2942
10.1021/nn1024219
10.1016/j.carbon.2017.04.060
10.1063/1.4982690
10.1038/nnano.2013.151
10.1063/1.1564060
10.1103/PhysRevLett.77.3865
10.1021/acs.jpcc.6b06791
10.1007/s12034-019-1978-y
10.1016/j.cjph.2017.12.008
10.1007/s10948-017-4234-y
10.1088/0953-8984/21/8/084204
10.1016/j.apsusc.2019.06.207
10.1021/nl901572a
10.1016/j.physb.2020.412213
10.1016/j.cjph.2016.03.001
10.1515/msp-2015-0047
10.1016/j.snb.2018.10.032
10.1038/nature04233
10.1021/nl802558y
10.1103/PhysRevLett.97.187401
10.1038/natrevmats.2016.61
10.1002/jcc.20575
10.1021/nl203065e
10.1016/j.jallcom.2014.08.143
10.1039/C7TC03131A
10.1126/science.1158180
10.1103/PhysRevLett.114.046801
10.1016/j.cjph.2016.11.015
10.1016/j.cjph.2018.03.022
10.1016/j.spmi.2020.106414
10.12693/APhysPolA.125.1110
10.1016/j.physe.2020.114207
10.1126/science.1256815
ContentType Journal Article
Copyright 2021 Elsevier Ltd
Copyright_xml – notice: 2021 Elsevier Ltd
DBID AAYXX
CITATION
DOI 10.1016/j.spmi.2021.106852
DatabaseName CrossRef
DatabaseTitle CrossRef
DatabaseTitleList
DeliveryMethod fulltext_linktorsrc
Discipline Chemistry
Physics
EISSN 1096-3677
ExternalDocumentID 10_1016_j_spmi_2021_106852
S0749603621000501
GroupedDBID --K
--M
-~X
.~1
0R~
123
1B1
1RT
1~.
1~5
29Q
4.4
457
4G.
5VS
7-5
71M
8P~
9JN
AABXZ
AACTN
AAEDT
AAEDW
AAEPC
AAIAV
AAIKJ
AAKOC
AALRI
AAOAW
AAQFI
AAQXK
AAXUO
ABFNM
ABJNI
ABMAC
ABNEU
ABXDB
ABXRA
ABYKQ
ACDAQ
ACFVG
ACGFS
ACNNM
ACRLP
ADBBV
ADEZE
ADFGL
ADMUD
AEBSH
AEKER
AENEX
AEZYN
AFKWA
AFRZQ
AFTJW
AGHFR
AGUBO
AGYEJ
AHHHB
AIEXJ
AIKHN
AITUG
AIVDX
AJBFU
AJOXV
ALMA_UNASSIGNED_HOLDINGS
AMFUW
AMRAJ
ASPBG
AVWKF
AXJTR
AZFZN
BBWZM
BKOJK
BLXMC
CAG
COF
CS3
DM4
DU5
EBS
EFBJH
EFLBG
EJD
EO8
EO9
EP2
EP3
FDB
FEDTE
FGOYB
FIRID
FNPLU
FYGXN
G-2
G-Q
GBLVA
HMV
HVGLF
HZ~
IHE
J1W
KOM
LG5
M24
M37
MAGPM
MO0
N9A
NDZJH
O-L
O9-
OAUVE
OGIMB
OZT
P-8
P-9
P2P
PC.
Q38
R2-
RIG
RNS
ROL
RPZ
SDF
SDG
SDP
SES
SEW
SMS
SPC
SPCBC
SPD
SPG
SSM
SSQ
SSZ
T5K
UHS
WUQ
XPP
ZMT
ZU3
~G-
AATTM
AAXKI
AAYWO
AAYXX
ABWVN
ACRPL
ACVFH
ADCNI
ADNMO
AEIPS
AEUPX
AFPUW
AFXIZ
AGQPQ
AGRNS
AIGII
AIIUN
AKBMS
AKRWK
AKYEP
ANKPU
BNPGV
CITATION
SSH
ID FETCH-LOGICAL-c300t-c5f96a5ec21f74e9dfc6d725b58e8a693dcc94de6a862395b9ecb6e660e6a9e03
IEDL.DBID .~1
ISSN 0749-6036
IngestDate Tue Jul 01 01:35:16 EDT 2025
Thu Apr 24 23:03:49 EDT 2025
Fri Feb 23 02:47:47 EST 2024
IsPeerReviewed false
IsScholarly false
Keywords Transition metals
Magnetism
Puckered arsenene
Adsorption
Optical absorption
Language English
LinkModel DirectLink
MergedId FETCHMERGED-LOGICAL-c300t-c5f96a5ec21f74e9dfc6d725b58e8a693dcc94de6a862395b9ecb6e660e6a9e03
ORCID 0000-0002-6639-153X
ParticipantIDs crossref_citationtrail_10_1016_j_spmi_2021_106852
crossref_primary_10_1016_j_spmi_2021_106852
elsevier_sciencedirect_doi_10_1016_j_spmi_2021_106852
ProviderPackageCode CITATION
AAYXX
PublicationCentury 2000
PublicationDate April 2021
2021-04-00
PublicationDateYYYYMMDD 2021-04-01
PublicationDate_xml – month: 04
  year: 2021
  text: April 2021
PublicationDecade 2020
PublicationTitle Superlattices and microstructures
PublicationYear 2021
Publisher Elsevier Ltd
Publisher_xml – name: Elsevier Ltd
References Cao, Fatemi, Fang, Watanabe, Taniguchi, Kaxiras, Jarillo-Herrero (bib23) 2018; 556
Cui, Wang, Ding, Li, Bai, Zheng, Liu (bib38) 2020; 530
Moulay, Ameri, Azaz, Zenati, Al-Douri, Ameri (bib83) 2015; 33
Jiao, He, hang, Peng, Zhang, Sun (bib99) 2012; 2
Mak, Shan (bib10) 2016; 10
Boudrifa, Bouhemadou, Uğur, Khenata, Bin-Omran, Al-Douri (bib80) 2016; 96
Aghdasi, Ansari, Yousefi, Goli (bib55) 2020; 139
Al-Douri, Ameri, Bouhemadou, Batoo (bib65) 2019; 256
Liu, Neal, Zhu, Luo, Xu, Tománek, Ye (bib4) 2014; 8
Li, Wang, Yao (bib46) 2016; 6
Hybertsen, Louie (bib91) 1986; 34
Xu, Yao, Xiao, Heinz (bib6) 2014; 10
Luo, Wang, Li, Sun, Yu, Tang, Sun (bib59) 2019; 108
Sun, Chou, Gao, Cheng, Hu, Tang, Zhang (bib22) 2018; 3
Joubert (bib87) 1999; 59
Cui, Bai, Wang, Li, Zheng (bib56) 2020; 118
Belhadj, Ameri, Abbar, Moulay, Bouyakoub, Arbouche, Bensaid, Ameri, Mesbah, Al-Douri (bib70) 2017; 55
Boudrifa, Bouhemadou, Guechi, Bin-Omran, Al-Douri, Khenata (bib67) 2015; 618
Al-Douri, Merabet, Abid, Khenata (bib82) 2012; 51
Novoselov, Geim, Morozov, Jiang, Katsnelson, Grigorieva, Dubonos, Firsov (bib1) 2005; 438
Sun, Chou, Yu, Tang (bib19) 2017; 19
Cui, Lyu, Zhang, Ding, Bai (bib17) 2021; 127
Ferrari, Meyer, Scardaci, Casiraghi, Lazzeri, Mauri, Piscanec, Jiang, Novoselov, Roth, Geim (bib13) 2006; 97
Sun, Chou, Yu, Tang (bib30) 2017; 5
Benkaddour, Abdelaoui, Yakoubi, Khachai, Al-Douri, Bin Omran, Shankar, Khenata, Voon, Prakash, Verma (bib73) 2018; 31
bib100
Guemou, Bouhafs, Abdiche, Khenata, Al-Douri, Bin-Omran (bib81) 2012; 407
Qian, Liu, Fu, Li (bib8) 2014; 346
Reich (bib3) 2014; 506
Sun, Yan, Schwingenschlögl (bib43) 2020; 11
Heyd, Scuseria, Ernzerhof (bib89) 2003; 118
Cui, Bai, Ding, Wang, Li, Zheng (bib32) 2020; 123
Sun, Schwingenschlög (bib51) 2020; 32
Wang, Ren, Tian, Yu, Sun (bib20) 2018; 20
Sun, Chou, Hu, Schwingenschlögl (bib50) 2019; 31
Neto, Guinea, Peres, Novoselov, Geim (bib16) 2009; 81
Kooti, Keshtkar, Askarieh, Rashidi (bib37) 2019; 281
Sanville, Kenny, Smith, Henkelman (bib93) 2007; 28
Cai, Zhang, Zhang (bib97) 2014; 4
Ross, Klement, Jones, Ghimire, Yan, Mandrus, Taniguchi, Watanabe, Kitamura, Yao, Cobden, Xu (bib27) 2014; 9
Kresse, Furthmüller (bib85) 1996; 6
Grimme, Antony, Ehrlich, Krieg (bib90) 2010; 132
Yu, Zhao, Ryu, Brus, Kim, Kim (bib96) 2009; 9
Lin, Li, Wang, Liang, Yao (bib47) 2018; 8
Mahabal, Deshpande, Hussain, Ahuja (bib34) 2016; 120
Perdew, Burke, Ernzerhof (bib88) 1996; 77
He, Clark, Schaibley, He, Chen, Wei, Ding, Zhang, Yao, Xu, Lu, Pan (bib29) 2015; 10
Ameri, Mesbah, Al-Douri, Bouhafs, Varshney, Ameri (bib64) 2014; 125
Batmunkh, Bat-Erdene, Shapter (bib49) 2016; 28
Boudiaf, Bouhemadou, Al-Douri, Khenata, Bin-Omran, Guechi (bib66) 2018; 759
Al-Douri, Khachai, Khenata, Bouhemadou (bib84) 2015; 93
Ni, Liu, Tang, Zheng, Zhou, Qin, Lu (bib40) 2012; 12
Choi, Shaolin, Yang (bib98) 2014; 64
Sun, Chou, Ren, Zhao, Yu, Tang (bib24) 2017; 110
Souadia, Bouhemadou, Boudrifa, Bin-Omran, Khenata, Al-Douri (bib61) 2017; 37
Komsa, Kotakoski, Kurasch, Lehtinen, Kaise, Krasheninnikov (bib26) 2012; 109
Hadji, Bouhemadou, Haddadi, Cherrad, Khenata, Bin-Omran, Al-Douri (bib62) 2020; 589
Al-Douri, Odeh, Ibraheam (bib60) 2019; 6
Deckoff-Jones, Wang, Lin, Wu, Hu (bib45) 2019; 6
Cui, Ren, Zhao, Wang, Shu, Yu, Tang, Sun (bib33) 2019; 492
Benkabou, Bouafia, Sahli, Abidri, Ameri, Hiadsi, Rached, Bouhafs, Benkhettou, Al-Douri (bib72) 2016; 54
Wang, Song, Dong, Zheng, Yang, Jiang, Wang (bib58) 2019; 480
Bouhemadou, Haddadi, Bin-Omran, Khenata, Al-Douri, Maabed (bib78) 2015; 40
Wang, Zhang, Cao, Wang, Wang, Si (bib54) 2016; 31
Kamal, Ezawa (bib53) 2015; 91
Boudiaf, Bouhemadou, Boudrifa, Haddadi, Saad Saoud, Khenata, Al-Douri, Bin-Omran, Ghebouli (bib76) 2017; 46
Zhang, Tang, Fu, Xu (bib36) 2010; 4
Balendhran, Walia, Nili, Sriram, Bhaskaran (bib42) 2015; 11
Vogt, De Padova, Quaresima, Avila, Frantzeskakis, Asensio, Le Lay (bib39) 2012; 108
Jones, Yu, Ghimire, Wu, Aivazian, Ross, Zhao, Yan, Mandrus, Xiao, Yao, Xu (bib12) 2013; 8
Pospischil, Furchi, Mueller (bib28) 2014; 9
Li, Kaner (bib2) 2008; 320
Wu, Qiu, Wang, Wang, Ye (bib44) 2018; 47
Dávila, Xian, Cahangirov, Rubio, Le Lay (bib41) 2014; 16
Boudiaf, Bouhemadou, Al-Douri, Khenata, Bin-Omran, Guechi (bib63) 2020; 43
Ameri, Bensaid, Ameri, Mesbah, Al-Douri, Coutinho (bib74) 2017; 30
Yuan, Bahramy, Morimoto, Wu, Nomura, Yang, Shimotani, Suzuki, Toh, Kloc, Xu, Arita, Nagaosa, Lwasa (bib21) 2013; 9
Carvalho, Wang, Zhu, Rodin, Su, Neto (bib48) 2016; 1
Tang, Sanville, Henkelman (bib94) 2009; 21
Chhowalla, Shin, Eda, Li, Loh, Zhang (bib9) 2013; 5
Sun, Schwingenschlög (bib52) 2020; 14
Sun, Chou, Li, Gao (bib25) 2018; 3
Benkabou, Harmel, Haddou, Yakoubi, Baki, Ahmed, Al-Douri, Syrotyuk, Khachai, Khenata, Voon, Johan (bib69) 2018; 56
Henkelman, Arnaldsson, Jónsson (bib92) 2006; 36
Ameri, Bensaid, Azaz, Doumi, Al-Douri, Benzoudji (bib75) 2016; 29
Stankovich, Dikin, Dommett, Kohlhaas, Zimney, Stach, Piner, Nguyen, Ruoff (bib14) 2006; 442
Al-Douri, Khachai, Khenata (bib79) 2015; 39
Sun, Hussain, Zhang, Karton (bib35) 2019; 486
Ziletti, Carvalho, Campbell, Coker, Neto (bib18) 2015; 114
Daho, Ameri, Al Douri, Bensaid, Varshney, Ameri (bib77) 2016; 41
Pino-Rios, Chigo-Anota, Shakerzadeh, Cárdenas-Jirón (bib95) 2020; 115
Cai, Zhang, Zhang (bib5) 2014; 4
Cui, Bai, Ding, Wang, Li, Zheng, Wang (bib31) 2020; 140
Bekhti-Siad, Bettine, Rai, Al-Douri, Wang, Khenata, Bouhemadou, Voon (bib68) 2018; 56
Belhachemi, Abid, Al-Douri, Sehil, Bouhemadou, Ameri (bib71) 2017; 55
Sun, Ren, Zhao, Chou, Yu, Tang (bib57) 2017; 120
Kresse, Furthmüller (bib86) 1996; 54
Jariwala, Sangwan, Lauhon, Marks, Hersam (bib7) 2014; 8
Stoller, Park, Zhu, An, Ruoff (bib15) 2008; 8
Bratschitsch (bib11) 2014; 9
Tang (10.1016/j.spmi.2021.106852_bib94) 2009; 21
Cui (10.1016/j.spmi.2021.106852_bib38) 2020; 530
Joubert (10.1016/j.spmi.2021.106852_bib87) 1999; 59
Jones (10.1016/j.spmi.2021.106852_bib12) 2013; 8
Sun (10.1016/j.spmi.2021.106852_bib30) 2017; 5
Ziletti (10.1016/j.spmi.2021.106852_bib18) 2015; 114
Sun (10.1016/j.spmi.2021.106852_bib52) 2020; 14
Wang (10.1016/j.spmi.2021.106852_bib58) 2019; 480
Heyd (10.1016/j.spmi.2021.106852_bib89) 2003; 118
Al-Douri (10.1016/j.spmi.2021.106852_bib82) 2012; 51
Cui (10.1016/j.spmi.2021.106852_bib17) 2021; 127
Sun (10.1016/j.spmi.2021.106852_bib24) 2017; 110
Sanville (10.1016/j.spmi.2021.106852_bib93) 2007; 28
Aghdasi (10.1016/j.spmi.2021.106852_bib55) 2020; 139
Sun (10.1016/j.spmi.2021.106852_bib43) 2020; 11
Boudiaf (10.1016/j.spmi.2021.106852_bib63) 2020; 43
Dávila (10.1016/j.spmi.2021.106852_bib41) 2014; 16
Ferrari (10.1016/j.spmi.2021.106852_bib13) 2006; 97
Stoller (10.1016/j.spmi.2021.106852_bib15) 2008; 8
Cai (10.1016/j.spmi.2021.106852_bib5) 2014; 4
Benkaddour (10.1016/j.spmi.2021.106852_bib73) 2018; 31
Sun (10.1016/j.spmi.2021.106852_bib35) 2019; 486
Cao (10.1016/j.spmi.2021.106852_bib23) 2018; 556
Sun (10.1016/j.spmi.2021.106852_bib25) 2018; 3
Vogt (10.1016/j.spmi.2021.106852_bib39) 2012; 108
Cai (10.1016/j.spmi.2021.106852_bib97) 2014; 4
Batmunkh (10.1016/j.spmi.2021.106852_bib49) 2016; 28
Sun (10.1016/j.spmi.2021.106852_bib51) 2020; 32
Zhang (10.1016/j.spmi.2021.106852_bib36) 2010; 4
Souadia (10.1016/j.spmi.2021.106852_bib61) 2017; 37
Bratschitsch (10.1016/j.spmi.2021.106852_bib11) 2014; 9
Belhadj (10.1016/j.spmi.2021.106852_bib70) 2017; 55
Moulay (10.1016/j.spmi.2021.106852_bib83) 2015; 33
Kresse (10.1016/j.spmi.2021.106852_bib85) 1996; 6
Grimme (10.1016/j.spmi.2021.106852_bib90) 2010; 132
Belhachemi (10.1016/j.spmi.2021.106852_bib71) 2017; 55
Kooti (10.1016/j.spmi.2021.106852_bib37) 2019; 281
Neto (10.1016/j.spmi.2021.106852_bib16) 2009; 81
Cui (10.1016/j.spmi.2021.106852_bib33) 2019; 492
Wu (10.1016/j.spmi.2021.106852_bib44) 2018; 47
Liu (10.1016/j.spmi.2021.106852_bib4) 2014; 8
Reich (10.1016/j.spmi.2021.106852_bib3) 2014; 506
Xu (10.1016/j.spmi.2021.106852_bib6) 2014; 10
Novoselov (10.1016/j.spmi.2021.106852_bib1) 2005; 438
Cui (10.1016/j.spmi.2021.106852_bib32) 2020; 123
Jariwala (10.1016/j.spmi.2021.106852_bib7) 2014; 8
Al-Douri (10.1016/j.spmi.2021.106852_bib65) 2019; 256
Benkabou (10.1016/j.spmi.2021.106852_bib69) 2018; 56
Wang (10.1016/j.spmi.2021.106852_bib20) 2018; 20
Komsa (10.1016/j.spmi.2021.106852_bib26) 2012; 109
Al-Douri (10.1016/j.spmi.2021.106852_bib79) 2015; 39
Stankovich (10.1016/j.spmi.2021.106852_bib14) 2006; 442
Pino-Rios (10.1016/j.spmi.2021.106852_bib95) 2020; 115
Al-Douri (10.1016/j.spmi.2021.106852_bib60) 2019; 6
Ameri (10.1016/j.spmi.2021.106852_bib64) 2014; 125
Carvalho (10.1016/j.spmi.2021.106852_bib48) 2016; 1
Al-Douri (10.1016/j.spmi.2021.106852_bib84) 2015; 93
Kresse (10.1016/j.spmi.2021.106852_bib86) 1996; 54
Henkelman (10.1016/j.spmi.2021.106852_bib92) 2006; 36
Balendhran (10.1016/j.spmi.2021.106852_bib42) 2015; 11
Ni (10.1016/j.spmi.2021.106852_bib40) 2012; 12
Cui (10.1016/j.spmi.2021.106852_bib56) 2020; 118
Hybertsen (10.1016/j.spmi.2021.106852_bib91) 1986; 34
Li (10.1016/j.spmi.2021.106852_bib2) 2008; 320
Perdew (10.1016/j.spmi.2021.106852_bib88) 1996; 77
Cui (10.1016/j.spmi.2021.106852_bib31) 2020; 140
Boudiaf (10.1016/j.spmi.2021.106852_bib76) 2017; 46
Choi (10.1016/j.spmi.2021.106852_bib98) 2014; 64
Boudiaf (10.1016/j.spmi.2021.106852_bib66) 2018; 759
Ross (10.1016/j.spmi.2021.106852_bib27) 2014; 9
Mahabal (10.1016/j.spmi.2021.106852_bib34) 2016; 120
Yuan (10.1016/j.spmi.2021.106852_bib21) 2013; 9
Lin (10.1016/j.spmi.2021.106852_bib47) 2018; 8
Sun (10.1016/j.spmi.2021.106852_bib50) 2019; 31
Qian (10.1016/j.spmi.2021.106852_bib8) 2014; 346
Sun (10.1016/j.spmi.2021.106852_bib57) 2017; 120
Deckoff-Jones (10.1016/j.spmi.2021.106852_bib45) 2019; 6
Boudrifa (10.1016/j.spmi.2021.106852_bib67) 2015; 618
Boudrifa (10.1016/j.spmi.2021.106852_bib80) 2016; 96
Guemou (10.1016/j.spmi.2021.106852_bib81) 2012; 407
Yu (10.1016/j.spmi.2021.106852_bib96) 2009; 9
Benkabou (10.1016/j.spmi.2021.106852_bib72) 2016; 54
Daho (10.1016/j.spmi.2021.106852_bib77) 2016; 41
Sun (10.1016/j.spmi.2021.106852_bib22) 2018; 3
Ameri (10.1016/j.spmi.2021.106852_bib75) 2016; 29
Hadji (10.1016/j.spmi.2021.106852_bib62) 2020; 589
Li (10.1016/j.spmi.2021.106852_bib46) 2016; 6
Mak (10.1016/j.spmi.2021.106852_bib10) 2016; 10
Pospischil (10.1016/j.spmi.2021.106852_bib28) 2014; 9
Jiao (10.1016/j.spmi.2021.106852_bib99) 2012; 2
Chhowalla (10.1016/j.spmi.2021.106852_bib9) 2013; 5
He (10.1016/j.spmi.2021.106852_bib29) 2015; 10
Kamal (10.1016/j.spmi.2021.106852_bib53) 2015; 91
Luo (10.1016/j.spmi.2021.106852_bib59) 2019; 108
Bouhemadou (10.1016/j.spmi.2021.106852_bib78) 2015; 40
Ameri (10.1016/j.spmi.2021.106852_bib74) 2017; 30
Bekhti-Siad (10.1016/j.spmi.2021.106852_bib68) 2018; 56
Wang (10.1016/j.spmi.2021.106852_bib54) 2016; 31
Sun (10.1016/j.spmi.2021.106852_bib19) 2017; 19
References_xml – volume: 54
  start-page: 11169
  year: 1996
  ident: bib86
  article-title: Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
  publication-title: Phys. Rev. B
– volume: 407
  start-page: 1292
  year: 2012
  end-page: 1300
  ident: bib81
  article-title: First-principles calculations of the structural, electronic and optical properties of cubic B
  publication-title: Physica B
– volume: 120
  start-page: 265
  year: 2017
  end-page: 273
  ident: bib57
  article-title: Electronic and magnetic properties of 4d series transition metal substituted graphene: a first-principles study
  publication-title: Carbon
– volume: 55
  start-page: 1032
  year: 2017
  end-page: 1043
  ident: bib70
  article-title: Optical properties of (Pb
  publication-title: Chin. J. Phys.
– volume: 10
  start-page: 497
  year: 2015
  end-page: 502
  ident: bib29
  article-title: Single quantum emitters in monolayer semiconductors
  publication-title: Nat. Nanotechnol.
– volume: 34
  start-page: 5390
  year: 1986
  ident: bib91
  article-title: Electron correlation in semiconductors and insulators: band gaps and quasiparticle energies
  publication-title: Phys. Rev. B
– volume: 9
  start-page: 3430
  year: 2009
  end-page: 3434
  ident: bib96
  article-title: Tuning the graphene work function by electric field effect
  publication-title: Nano Lett.
– volume: 123
  start-page: 114207
  year: 2020
  ident: bib32
  article-title: Janus XSSe/SiC (X= Mo, W) van der Waals heterostructures as promising water-splitting photocatalysts
  publication-title: Physica E
– volume: 3
  start-page: 5971
  year: 2018
  end-page: 5979
  ident: bib25
  article-title: Few-layer PdSe
  publication-title: ACS omega
– volume: 56
  start-page: 131
  year: 2018
  end-page: 144
  ident: bib69
  article-title: Structural, electronic, optical and thermodynamic investigations of NaXF
  publication-title: Chin. J. Phys.
– volume: 346
  start-page: 1344
  year: 2014
  end-page: 1347
  ident: bib8
  article-title: Quantum spin Hall effect in two-dimensional transition metal dichalcogenides
  publication-title: Science
– volume: 28
  start-page: 8586
  year: 2016
  end-page: 8617
  ident: bib49
  article-title: Phosphorene and phosphorene‐based materials–prospects for future applications
  publication-title: Adv. Mater.
– volume: 21
  year: 2009
  ident: bib94
  article-title: A grid-based bader analysis algorithm without lattice bias
  publication-title: J. Phys-Condens. Mat.
– volume: 30
  start-page: 3471
  year: 2017
  end-page: 3479
  ident: bib74
  article-title: First-principles calculations of structural, magnetic electronic and optical properties of rare-earth metals TbX (X=N, O, S, Se) leila hasni
  publication-title: J. Supercond. Nov. Magnetism
– volume: 55
  start-page: 1018
  year: 2017
  end-page: 1031
  ident: bib71
  article-title: First-principles calculations to investigate the structural, electronic and optical properties of Zn
  publication-title: Chin. J. Phys.
– volume: 442
  start-page: 282
  year: 2006
  ident: bib14
  article-title: Graphene-based composite materials
  publication-title: Nature
– volume: 19
  start-page: 17324
  year: 2017
  end-page: 17330
  ident: bib19
  article-title: Electronic properties of blue phosphorene/graphene and blue phosphorene/graphene-like gallium nitride heterostructures
  publication-title: Phys. Chem. Chem. Phys.
– volume: 8
  start-page: 634
  year: 2013
  end-page: 638
  ident: bib12
  article-title: Optical generation of excitonic valley coherence in monolayer WSe
  publication-title: Nat. Nanotechnol.
– volume: 12
  start-page: 113
  year: 2012
  end-page: 118
  ident: bib40
  article-title: Tunable bandgap in silicene and germanene
  publication-title: Nano Lett.
– volume: 132
  start-page: 154104
  year: 2010
  ident: bib90
  article-title: A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
  publication-title: J. Chem. Phys.
– volume: 118
  start-page: 113871
  year: 2020
  ident: bib56
  article-title: Electronic, magnetism, and optical properties of transition metals adsorbed g-GaN
  publication-title: Physica E
– volume: 47
  start-page: 7203
  year: 2018
  end-page: 7212
  ident: bib44
  article-title: Tellurene: its physical properties, scalable nanomanufacturing, and device applications
  publication-title: Chem. Soc. Rev.
– volume: 139
  start-page: 106414
  year: 2020
  ident: bib55
  article-title: Structural and mechanical properties of pristine and adsorbed puckered arsenene nanostructures: a DFT study
  publication-title: Superlattice. Microstruct
– volume: 108
  start-page: 155501
  year: 2012
  ident: bib39
  article-title: Silicene: compelling experimental evidence for graphenelike two-dimensional silicon
  publication-title: Phys. Rev. Lett.
– volume: 32
  start-page: 4795
  year: 2020
  end-page: 4800
  ident: bib51
  article-title: B
  publication-title: Chem. Mater.
– volume: 40
  start-page: 64
  year: 2015
  end-page: 76
  ident: bib78
  article-title: Structural, elastic, electronic and optical properties of the quaternary nitridogallate LiCaGaN
  publication-title: Mater. Sci. Semicond. Process.
– ident: bib100
  article-title: The AM 1.5G spectrum was taken from the NREL website
– volume: 31
  start-page: 395
  year: 2018
  end-page: 403
  ident: bib73
  article-title: First-principle calculations of structural, elastic, and electronic properties of intermetallic rare earth R
  publication-title: J. Supercond. Nov. Magnetism
– volume: 81
  start-page: 109
  year: 2009
  ident: bib16
  article-title: The electronic properties of graphene
  publication-title: Rev. Mod. Phys.
– volume: 91
  year: 2015
  ident: bib53
  article-title: Arsenene: two-dimensional buckled and puckered honeycomb arsenic systems
  publication-title: Phys. Rev. B
– volume: 1
  start-page: 1
  year: 2016
  end-page: 16
  ident: bib48
  article-title: Phosphorene: from theory to applications
  publication-title: Nat. Rev. Mater.
– volume: 8
  start-page: 1
  year: 2018
  end-page: 8
  ident: bib47
  article-title: Electronic structure and band gap engineering of two-dimensional octagon-nitrogene
  publication-title: Sci. Rep-UK
– volume: 618
  start-page: 84
  year: 2015
  end-page: 94
  ident: bib67
  article-title: First-principles prediction of the structural, elastic, thermodynamic, electronic and optical properties of Li
  publication-title: J. Alloys Compd.
– volume: 2
  year: 2012
  ident: bib99
  article-title: Modulation effect of hydrogen and fluorine decoration on the surface work function of BN sheets
  publication-title: AIP Adv.
– volume: 120
  start-page: 20428
  year: 2016
  end-page: 20436
  ident: bib34
  article-title: Sensing characteristics of phosphorene monolayers toward PH
  publication-title: J. Phys. Chem. C
– volume: 8
  start-page: 3498
  year: 2008
  end-page: 3502
  ident: bib15
  article-title: Graphene-based ultracapacitors
  publication-title: Nano Lett.
– volume: 14
  year: 2020
  ident: bib52
  article-title: δ-CS: a direct-band-gap semiconductor combining auxeticity, ferroelasticity, and potential for high-efficiency solar cells
  publication-title: Phys. Rev. Appl.
– volume: 125
  start-page: 1110
  year: 2014
  end-page: 1117
  ident: bib64
  article-title: First-principles calculations of structural, electronic, optical, and thermodynamic properties of CdS, CdTe and their ternary alloys CdS
  publication-title: Acta Phys. Pol. A
– volume: 96
  start-page: 2328
  year: 2016
  end-page: 2361
  ident: bib80
  article-title: Structural, electronic, optical and elastic properties of the complex K
  publication-title: Phil. Mag.
– volume: 10
  start-page: 343
  year: 2014
  end-page: 350
  ident: bib6
  article-title: Spin and pseudospins in layered transition metal dichalcogenides
  publication-title: Nat. Phys.
– volume: 486
  start-page: 52
  year: 2019
  end-page: 57
  ident: bib35
  article-title: Blue phosphorene monolayers as potential nano sensors for volatile organic compounds under point defects
  publication-title: Appl. Surf. Sci.
– volume: 4
  start-page: 6677
  year: 2014
  ident: bib97
  article-title: Layer-dependent band alignment and work function of few-layer phosphorene
  publication-title: Sci. Rep-UK
– volume: 256
  start-page: 1900131
  year: 2019
  end-page: 1900134
  ident: bib65
  article-title: First-principles calculations to investigate the refractive index and optical dielectric constant of Na
  publication-title: Phys. Status Solidi B
– volume: 46
  start-page: 4539
  year: 2017
  end-page: 4556
  ident: bib76
  article-title: Structural, elastic, electronic and optical properties of LaOAgS-type silver fluoride chalcogenides: first-principles study
  publication-title: J. Electron. Mater.
– volume: 6
  start-page: 125914
  year: 2019
  end-page: 125922
  ident: bib60
  article-title: Transition metals doped In
  publication-title: Mater. Res. Express
– volume: 39
  start-page: 276
  year: 2015
  end-page: 282
  ident: bib79
  article-title: Chalcogenides-based quantum dots: optical investigation using first-principles calculations
  publication-title: Mater. Sci. Semicond. Process.
– volume: 127
  start-page: 114503
  year: 2021
  ident: bib17
  article-title: Noncovalently functionalization of Janus MoSSe monolayer with organic molecules
  publication-title: Physica E
– volume: 31
  start-page: 8129
  year: 2019
  end-page: 8135
  ident: bib50
  article-title: Point defects in blue phosphorene
  publication-title: Chem. Mater.
– volume: 51
  start-page: 404
  year: 2012
  end-page: 411
  ident: bib82
  article-title: First-principles calculations to investigate optical properties of ByAl
  publication-title: Superlattice. Microst
– volume: 9
  start-page: 563
  year: 2013
  end-page: 569
  ident: bib21
  article-title: Zeeman-type spin splitting controlled by an electric field
  publication-title: Nat. Phys.
– volume: 140
  start-page: 106445
  year: 2020
  ident: bib31
  article-title: Electronic and optical properties of janus MoSSe and ZnO vdWs heterostructures
  publication-title: Superlattice. Microst
– volume: 108
  start-page: 153
  year: 2019
  end-page: 159
  ident: bib59
  article-title: Transition metal doped puckered arsenene: magnetic properties and potential as a catalyst
  publication-title: Physica E
– volume: 9
  start-page: 247
  year: 2014
  end-page: 248
  ident: bib11
  article-title: Optoelectronic devices: monolayer diodes light up
  publication-title: Nat. Nanotechnol.
– volume: 11
  start-page: 9051
  year: 2020
  end-page: 9056
  ident: bib43
  article-title: Beryllene: a promising anode material for Na- and K-ion batteries with ultrafast charge/discharge and high specific capacity
  publication-title: J. Phys. Chem. Lett.
– volume: 9
  start-page: 268
  year: 2014
  end-page: 272
  ident: bib27
  article-title: Electrically tunable excitonic light-emitting diodes based on monolayer WSe
  publication-title: Nat. Nanotechnol.
– volume: 530
  start-page: 147275
  year: 2020
  ident: bib38
  article-title: Adsorption of CO, NH
  publication-title: Appl. Surf. Sci.
– volume: 8
  start-page: 1102
  year: 2014
  end-page: 1120
  ident: bib7
  article-title: Emerging device applications for semiconducting two-dimensional transition metal dichalcogenides
  publication-title: ACS Nano
– volume: 36
  start-page: 354
  year: 2006
  end-page: 360
  ident: bib92
  article-title: A fast and robust algorithm for bader de-composition of charge density
  publication-title: Comput. Mater. Sci.
– volume: 556
  start-page: 43
  year: 2018
  ident: bib23
  article-title: Unconventional superconductivity in magic-angle graphene superlattices
  publication-title: Nature
– volume: 115
  start-page: 113697
  year: 2020
  ident: bib95
  article-title: B
  publication-title: Physica E
– volume: 97
  start-page: 187401
  year: 2006
  ident: bib13
  article-title: Raman spectrum of graphene and graphene layers
  publication-title: Phys. Rev. Lett.
– volume: 438
  start-page: 197
  year: 2005
  ident: bib1
  article-title: Two-dimensional gas of massless Dirac fermions in graphene
  publication-title: Nature
– volume: 54
  start-page: 33
  year: 2016
  end-page: 41
  ident: bib72
  article-title: Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: first-principles calculations
  publication-title: Chin. J. Phys.
– volume: 6
  start-page: 1632
  year: 2019
  end-page: 1638
  ident: bib45
  article-title: Tellurene: a multifunctional material for midinfrared optoelectronics
  publication-title: ACS Photonics
– volume: 77
  start-page: 3865
  year: 1996
  ident: bib88
  article-title: Generalized gradient approximation made simple
  publication-title: Phys. Rev. Lett.
– volume: 64
  start-page: 1550
  year: 2014
  end-page: 1555
  ident: bib98
  article-title: Layer-number-dependent work function of MoS
  publication-title: J. Kor. Phys. Soc.
– volume: 16
  year: 2014
  ident: bib41
  article-title: Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicone
  publication-title: New J. Phys.
– volume: 59
  start-page: 1758
  year: 1999
  ident: bib87
  article-title: From ultrasoft pseudopotentials to the projector augmented-wave method
  publication-title: Phys. Rev. B
– volume: 492
  start-page: 513
  year: 2019
  end-page: 519
  ident: bib33
  article-title: Electronic and optical properties of van der Waals heterostructures of g-GaN and transition metal dichalcogenides
  publication-title: Appl. Surf. Sci.
– volume: 281
  start-page: 96
  year: 2019
  end-page: 106
  ident: bib37
  article-title: Progress toward a novel methane gas sensor based on SnO
  publication-title: Sensor. Actuator. B Chem.
– volume: 28
  start-page: 899
  year: 2007
  end-page: 908
  ident: bib93
  article-title: Improved grid-based algorithm for bader charge allocation
  publication-title: J. Comput. Chem.
– volume: 5
  start-page: 263
  year: 2013
  end-page: 275
  ident: bib9
  article-title: The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
  publication-title: Nat. Chem.
– volume: 20
  start-page: 13394
  year: 2018
  end-page: 13399
  ident: bib20
  article-title: MoS
  publication-title: Phys. Chem. Chem. Phys.
– volume: 31
  start-page: 4
  year: 2016
  end-page: 6
  ident: bib54
  article-title: Indirect-direct band gap transition in puckered arsenene through chemical doping of P, Sb and Bi: a computational study
  publication-title: Mater. Technol.
– volume: 10
  start-page: 216
  year: 2016
  end-page: 226
  ident: bib10
  article-title: Photonics and optoelectronics of 2D semiconductor transition metal dichalcogenides
  publication-title: Nat. Photon.
– volume: 109
  year: 2012
  ident: bib26
  article-title: Two-dimensional transition metal dichalcogenides under electron irradiation: defect production and doping
  publication-title: Phys. Rev. Lett.
– volume: 9
  start-page: 257
  year: 2014
  end-page: 261
  ident: bib28
  article-title: Solar-energy conversion and light emission in an atomic monolayer pn diode
  publication-title: Nat. Nanotechnol.
– volume: 3
  start-page: 8514
  year: 2018
  end-page: 8520
  ident: bib22
  article-title: Exceptional optical absorption of buckled arsenene covering a broad spectral range by molecular doping
  publication-title: ACS omega
– volume: 4
  start-page: 7303
  year: 2010
  end-page: 7314
  ident: bib36
  article-title: TiO
  publication-title: ACS Nano
– volume: 320
  start-page: 1170
  year: 2008
  end-page: 1171
  ident: bib2
  article-title: Graphene-based materials
  publication-title: Science
– volume: 11
  start-page: 640
  year: 2015
  end-page: 652
  ident: bib42
  article-title: Elemental analogues of graphene: silicene, germanene, stanene, and phosphorene
  publication-title: Small
– volume: 33
  start-page: 402
  year: 2015
  end-page: 413
  ident: bib83
  article-title: Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO
  publication-title: Mater. Sci-Poland
– volume: 6
  start-page: 15
  year: 1996
  end-page: 50
  ident: bib85
  article-title: Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
  publication-title: Comput. Mater. Sci.
– volume: 506
  start-page: 19
  year: 2014
  ident: bib3
  article-title: Phosphorene excites materials scientists
  publication-title: Nature
– volume: 480
  start-page: 802
  year: 2019
  end-page: 809
  ident: bib58
  article-title: Electronic, magnetic properties of 4d series transition metal substituted black phosphorene: a first-principles study
  publication-title: Appl. Surf. Sci.
– volume: 118
  start-page: 8207
  year: 2003
  end-page: 8215
  ident: bib89
  article-title: Hybrid functionals based on a screened Coulomb potential
  publication-title: J. Chem. Phys.
– volume: 37
  start-page: 558
  year: 2017
  end-page: 578
  ident: bib61
  article-title: Hydrostatic pressure effects on the structural, elastic and thermodynamic properties of the complex transition metal hydrides A
  publication-title: High Pres. Res.
– volume: 8
  start-page: 4033
  year: 2014
  end-page: 4041
  ident: bib4
  article-title: Phosphorene: an unexplored 2D semiconductor with a high hole mobility
  publication-title: ACS Nano
– volume: 114
  year: 2015
  ident: bib18
  article-title: Oxygen defects in phosphorene
  publication-title: Phys. Rev. Lett.
– volume: 43
  start-page: 22
  year: 2020
  end-page: 32
  ident: bib63
  publication-title: Bull. Mater. Sci.
– volume: 759
  start-page: 32
  year: 2018
  end-page: 43
  ident: bib66
  article-title: Electronic and thermoelectric properties of the layered BaFAgCh (Ch = S, Se and Te): first-principles study
  publication-title: J. Alloys Compd.
– volume: 6
  start-page: 1
  year: 2016
  end-page: 8
  ident: bib46
  article-title: Band Gap engineering of two-dimensional nitrogene
  publication-title: Sci. Rep-UK
– volume: 41
  start-page: 102
  year: 2016
  end-page: 108
  ident: bib77
  article-title: First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe
  publication-title: Mater. Sci. Semicond. Process.
– volume: 93
  start-page: 1490
  year: 2015
  end-page: 1494
  ident: bib84
  article-title: First-principles calculations for optical investigations of PbX (X = S, Te) compounds under quantum dots diameter effect
  publication-title: Can. J. Phys.
– volume: 5
  start-page: 10383
  year: 2017
  end-page: 10390
  ident: bib30
  article-title: Effects of structural imperfection on the electronic properties of graphene/WSe
  publication-title: J. Mater. Chem. C
– volume: 110
  start-page: 173105
  year: 2017
  ident: bib24
  article-title: Tunable Schottky barrier in van der Waals heterostructures of graphene and g-GaN
  publication-title: Appl. Phys. Lett.
– volume: 56
  start-page: 870
  year: 2018
  end-page: 879
  ident: bib68
  article-title: Electronic, optical and thermoelectric investigations of Zintl phase AE
  publication-title: Chin. J. Phys.
– volume: 29
  start-page: 277
  year: 2016
  end-page: 283
  ident: bib75
  article-title: Half-metallic magnetism of quaternary heusler compounds Co
  publication-title: J. Supercond. Nov. Magnetism
– volume: 4
  start-page: 6677
  year: 2014
  ident: bib5
  article-title: Layer-dependent band alignment and work function of few-layer phosphorene
  publication-title: Sci. Rep-UK
– volume: 589
  start-page: 412213
  year: 2020
  end-page: 441221
  ident: bib62
  article-title: Elastic, electronic, optical and thermodynamic properties of Ba
  publication-title: Physica B
– volume: 10
  start-page: 497
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib29
  article-title: Single quantum emitters in monolayer semiconductors
  publication-title: Nat. Nanotechnol.
  doi: 10.1038/nnano.2015.75
– volume: 46
  start-page: 4539
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib76
  article-title: Structural, elastic, electronic and optical properties of LaOAgS-type silver fluoride chalcogenides: first-principles study
  publication-title: J. Electron. Mater.
  doi: 10.1007/s11664-017-5452-6
– volume: 3
  start-page: 5971
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib25
  article-title: Few-layer PdSe2 sheets: promising thermoelectric materials driven by high valley convergence
  publication-title: ACS omega
  doi: 10.1021/acsomega.8b00485
– volume: 8
  start-page: 4033
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib4
  article-title: Phosphorene: an unexplored 2D semiconductor with a high hole mobility
  publication-title: ACS Nano
  doi: 10.1021/nn501226z
– volume: 14
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib52
  article-title: δ-CS: a direct-band-gap semiconductor combining auxeticity, ferroelasticity, and potential for high-efficiency solar cells
  publication-title: Phys. Rev. Appl.
  doi: 10.1103/PhysRevApplied.14.044015
– volume: 115
  start-page: 113697
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib95
  article-title: B12N12 cluster as a collector of noble gases: a Quantum Chemical study
  publication-title: Physica E
  doi: 10.1016/j.physe.2019.113697
– volume: 132
  start-page: 154104
  year: 2010
  ident: 10.1016/j.spmi.2021.106852_bib90
  article-title: A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
  publication-title: J. Chem. Phys.
  doi: 10.1063/1.3382344
– volume: 31
  start-page: 8129
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib50
  article-title: Point defects in blue phosphorene
  publication-title: Chem. Mater.
  doi: 10.1021/acs.chemmater.9b02871
– volume: 91
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib53
  article-title: Arsenene: two-dimensional buckled and puckered honeycomb arsenic systems
  publication-title: Phys. Rev. B
  doi: 10.1103/PhysRevB.91.085423
– volume: 118
  start-page: 113871
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib56
  article-title: Electronic, magnetism, and optical properties of transition metals adsorbed g-GaN
  publication-title: Physica E
  doi: 10.1016/j.physe.2019.113871
– volume: 9
  start-page: 268
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib27
  article-title: Electrically tunable excitonic light-emitting diodes based on monolayer WSe2 pn junctions
  publication-title: Nat. Nanotechnol.
  doi: 10.1038/nnano.2014.26
– volume: 759
  start-page: 32
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib66
  article-title: Electronic and thermoelectric properties of the layered BaFAgCh (Ch = S, Se and Te): first-principles study
  publication-title: J. Alloys Compd.
  doi: 10.1016/j.jallcom.2018.05.142
– volume: 29
  start-page: 277
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib75
  article-title: Half-metallic magnetism of quaternary heusler compounds Co2Fex Mn1−xSi (x =0,0.5, and 1.0): first-principles calculations bennadji abderrahim
  publication-title: J. Supercond. Nov. Magnetism
  doi: 10.1007/s10948-015-3277-1
– volume: 96
  start-page: 2328
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib80
  article-title: Structural, electronic, optical and elastic properties of the complex K2PtCl6-structure hydrides ARuH6 (A = Mg, Ca, Sr and Ba): first-principles study
  publication-title: Phil. Mag.
  doi: 10.1080/14786435.2016.1198874
– volume: 11
  start-page: 9051
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib43
  article-title: Beryllene: a promising anode material for Na- and K-ion batteries with ultrafast charge/discharge and high specific capacity
  publication-title: J. Phys. Chem. Lett.
  doi: 10.1021/acs.jpclett.0c02426
– volume: 8
  start-page: 1102
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib7
  article-title: Emerging device applications for semiconducting two-dimensional transition metal dichalcogenides
  publication-title: ACS Nano
  doi: 10.1021/nn500064s
– volume: 3
  start-page: 8514
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib22
  article-title: Exceptional optical absorption of buckled arsenene covering a broad spectral range by molecular doping
  publication-title: ACS omega
  doi: 10.1021/acsomega.8b01192
– volume: 140
  start-page: 106445
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib31
  article-title: Electronic and optical properties of janus MoSSe and ZnO vdWs heterostructures
  publication-title: Superlattice. Microst
  doi: 10.1016/j.spmi.2020.106445
– volume: 28
  start-page: 8586
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib49
  article-title: Phosphorene and phosphorene‐based materials–prospects for future applications
  publication-title: Adv. Mater.
  doi: 10.1002/adma.201602254
– volume: 36
  start-page: 354
  year: 2006
  ident: 10.1016/j.spmi.2021.106852_bib92
  article-title: A fast and robust algorithm for bader de-composition of charge density
  publication-title: Comput. Mater. Sci.
  doi: 10.1016/j.commatsci.2005.04.010
– volume: 64
  start-page: 1550
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib98
  article-title: Layer-number-dependent work function of MoS2 nanoflakes
  publication-title: J. Kor. Phys. Soc.
  doi: 10.3938/jkps.64.1550
– volume: 31
  start-page: 4
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib54
  article-title: Indirect-direct band gap transition in puckered arsenene through chemical doping of P, Sb and Bi: a computational study
  publication-title: Mater. Technol.
  doi: 10.1080/10667857.2016.1199135
– volume: 556
  start-page: 43
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib23
  article-title: Unconventional superconductivity in magic-angle graphene superlattices
  publication-title: Nature
  doi: 10.1038/nature26160
– volume: 127
  start-page: 114503
  year: 2021
  ident: 10.1016/j.spmi.2021.106852_bib17
  article-title: Noncovalently functionalization of Janus MoSSe monolayer with organic molecules
  publication-title: Physica E
  doi: 10.1016/j.physe.2020.114503
– volume: 108
  start-page: 153
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib59
  article-title: Transition metal doped puckered arsenene: magnetic properties and potential as a catalyst
  publication-title: Physica E
  doi: 10.1016/j.physe.2018.12.027
– volume: 34
  start-page: 5390
  year: 1986
  ident: 10.1016/j.spmi.2021.106852_bib91
  article-title: Electron correlation in semiconductors and insulators: band gaps and quasiparticle energies
  publication-title: Phys. Rev. B
  doi: 10.1103/PhysRevB.34.5390
– volume: 81
  start-page: 109
  year: 2009
  ident: 10.1016/j.spmi.2021.106852_bib16
  article-title: The electronic properties of graphene
  publication-title: Rev. Mod. Phys.
  doi: 10.1103/RevModPhys.81.109
– volume: 59
  start-page: 1758
  year: 1999
  ident: 10.1016/j.spmi.2021.106852_bib87
  article-title: From ultrasoft pseudopotentials to the projector augmented-wave method
  publication-title: Phys. Rev. B
  doi: 10.1103/PhysRevB.59.1758
– volume: 480
  start-page: 802
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib58
  article-title: Electronic, magnetic properties of 4d series transition metal substituted black phosphorene: a first-principles study
  publication-title: Appl. Surf. Sci.
  doi: 10.1016/j.apsusc.2019.02.239
– volume: 256
  start-page: 1900131
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib65
  article-title: First-principles calculations to investigate the refractive index and optical dielectric constant of Na3SbX4 (X = S, Se) ternary chalcogenides
  publication-title: Phys. Status Solidi B
  doi: 10.1002/pssb.201900131
– volume: 30
  start-page: 3471
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib74
  article-title: First-principles calculations of structural, magnetic electronic and optical properties of rare-earth metals TbX (X=N, O, S, Se) leila hasni
  publication-title: J. Supercond. Nov. Magnetism
  doi: 10.1007/s10948-017-4130-5
– volume: 6
  start-page: 15
  year: 1996
  ident: 10.1016/j.spmi.2021.106852_bib85
  article-title: Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
  publication-title: Comput. Mater. Sci.
  doi: 10.1016/0927-0256(96)00008-0
– volume: 9
  start-page: 257
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib28
  article-title: Solar-energy conversion and light emission in an atomic monolayer pn diode
  publication-title: Nat. Nanotechnol.
  doi: 10.1038/nnano.2014.14
– volume: 486
  start-page: 52
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib35
  article-title: Blue phosphorene monolayers as potential nano sensors for volatile organic compounds under point defects
  publication-title: Appl. Surf. Sci.
  doi: 10.1016/j.apsusc.2019.04.223
– volume: 93
  start-page: 1490
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib84
  article-title: First-principles calculations for optical investigations of PbX (X = S, Te) compounds under quantum dots diameter effect
  publication-title: Can. J. Phys.
  doi: 10.1139/cjp-2015-0145
– volume: 530
  start-page: 147275
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib38
  article-title: Adsorption of CO, NH3, NO, and NO2 on pristine and defective g-GaN: improved gas sensing and functionalization
  publication-title: Appl. Surf. Sci.
  doi: 10.1016/j.apsusc.2020.147275
– volume: 5
  start-page: 263
  year: 2013
  ident: 10.1016/j.spmi.2021.106852_bib9
  article-title: The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
  publication-title: Nat. Chem.
  doi: 10.1038/nchem.1589
– volume: 20
  start-page: 13394
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib20
  article-title: MoS2/ZnO van der Waals heterostructure as a high-efficiency water splitting photocatalyst: a first-principles study
  publication-title: Phys. Chem. Chem. Phys.
  doi: 10.1039/C8CP00808F
– volume: 442
  start-page: 282
  year: 2006
  ident: 10.1016/j.spmi.2021.106852_bib14
  article-title: Graphene-based composite materials
  publication-title: Nature
  doi: 10.1038/nature04969
– volume: 6
  start-page: 125914
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib60
  article-title: Transition metals doped In2S3 nanostructure: structural and optical features
  publication-title: Mater. Res. Express
  doi: 10.1088/2053-1591/ab6194
– volume: 55
  start-page: 1018
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib71
  article-title: First-principles calculations to investigate the structural, electronic and optical properties of Zn1−xMgxTe ternary alloys
  publication-title: Chin. J. Phys.
  doi: 10.1016/j.cjph.2017.02.018
– volume: 41
  start-page: 102
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib77
  article-title: First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe4Sb12
  publication-title: Mater. Sci. Semicond. Process.
  doi: 10.1016/j.mssp.2015.08.031
– volume: 47
  start-page: 7203
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib44
  article-title: Tellurene: its physical properties, scalable nanomanufacturing, and device applications
  publication-title: Chem. Soc. Rev.
  doi: 10.1039/C8CS00598B
– volume: 37
  start-page: 558
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib61
  article-title: Hydrostatic pressure effects on the structural, elastic and thermodynamic properties of the complex transition metal hydrides A2OsH6 (A=Mg, Ca, Sr and Ba)
  publication-title: High Pres. Res.
  doi: 10.1080/08957959.2017.1383408
– volume: 108
  start-page: 155501
  year: 2012
  ident: 10.1016/j.spmi.2021.106852_bib39
  article-title: Silicene: compelling experimental evidence for graphenelike two-dimensional silicon
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.108.155501
– volume: 40
  start-page: 64
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib78
  article-title: Structural, elastic, electronic and optical properties of the quaternary nitridogallate LiCaGaN2: first-principles study
  publication-title: Mater. Sci. Semicond. Process.
  doi: 10.1016/j.mssp.2015.06.021
– volume: 6
  start-page: 1632
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib45
  article-title: Tellurene: a multifunctional material for midinfrared optoelectronics
  publication-title: ACS Photonics
  doi: 10.1021/acsphotonics.9b00694
– volume: 9
  start-page: 563
  year: 2013
  ident: 10.1016/j.spmi.2021.106852_bib21
  article-title: Zeeman-type spin splitting controlled by an electric field
  publication-title: Nat. Phys.
  doi: 10.1038/nphys2691
– volume: 39
  start-page: 276
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib79
  article-title: Chalcogenides-based quantum dots: optical investigation using first-principles calculations
  publication-title: Mater. Sci. Semicond. Process.
  doi: 10.1016/j.mssp.2015.05.016
– volume: 2
  year: 2012
  ident: 10.1016/j.spmi.2021.106852_bib99
  article-title: Modulation effect of hydrogen and fluorine decoration on the surface work function of BN sheets
  publication-title: AIP Adv.
  doi: 10.1063/1.4719097
– volume: 4
  start-page: 6677
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib97
  article-title: Layer-dependent band alignment and work function of few-layer phosphorene
  publication-title: Sci. Rep-UK
  doi: 10.1038/srep06677
– volume: 109
  year: 2012
  ident: 10.1016/j.spmi.2021.106852_bib26
  article-title: Two-dimensional transition metal dichalcogenides under electron irradiation: defect production and doping
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.109.035503
– volume: 32
  start-page: 4795
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib51
  article-title: B2P6: a two-dimensional anisotropic janus material with potential in photocatalytic water splitting and metal-ion batteries
  publication-title: Chem. Mater.
  doi: 10.1021/acs.chemmater.0c01536
– volume: 10
  start-page: 216
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib10
  article-title: Photonics and optoelectronics of 2D semiconductor transition metal dichalcogenides
  publication-title: Nat. Photon.
  doi: 10.1038/nphoton.2015.282
– volume: 6
  start-page: 1
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib46
  article-title: Band Gap engineering of two-dimensional nitrogene
  publication-title: Sci. Rep-UK
– volume: 51
  start-page: 404
  year: 2012
  ident: 10.1016/j.spmi.2021.106852_bib82
  article-title: First-principles calculations to investigate optical properties of ByAlxIn1−x−yN alloys for optoelectronic devices
  publication-title: Superlattice. Microst
  doi: 10.1016/j.spmi.2012.01.004
– volume: 11
  start-page: 640
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib42
  article-title: Elemental analogues of graphene: silicene, germanene, stanene, and phosphorene
  publication-title: Small
  doi: 10.1002/smll.201402041
– volume: 54
  start-page: 11169
  year: 1996
  ident: 10.1016/j.spmi.2021.106852_bib86
  article-title: Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
  publication-title: Phys. Rev. B
  doi: 10.1103/PhysRevB.54.11169
– volume: 16
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib41
  article-title: Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicone
  publication-title: New J. Phys.
  doi: 10.1088/1367-2630/16/9/095002
– volume: 407
  start-page: 1292
  year: 2012
  ident: 10.1016/j.spmi.2021.106852_bib81
  article-title: First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys
  publication-title: Physica B
  doi: 10.1016/j.physb.2012.01.132
– volume: 506
  start-page: 19
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib3
  article-title: Phosphorene excites materials scientists
  publication-title: Nature
  doi: 10.1038/506019a
– volume: 9
  start-page: 247
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib11
  article-title: Optoelectronic devices: monolayer diodes light up
  publication-title: Nat. Nanotechnol.
  doi: 10.1038/nnano.2014.66
– volume: 19
  start-page: 17324
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib19
  article-title: Electronic properties of blue phosphorene/graphene and blue phosphorene/graphene-like gallium nitride heterostructures
  publication-title: Phys. Chem. Chem. Phys.
  doi: 10.1039/C7CP01852E
– volume: 10
  start-page: 343
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib6
  article-title: Spin and pseudospins in layered transition metal dichalcogenides
  publication-title: Nat. Phys.
  doi: 10.1038/nphys2942
– volume: 4
  start-page: 7303
  year: 2010
  ident: 10.1016/j.spmi.2021.106852_bib36
  article-title: TiO2−graphene nanocomposites for gas-phase photocatalytic degradation of volatile aromatic pollutant: is TiO2−graphene truly different from other TiO2−carbon composite materials?
  publication-title: ACS Nano
  doi: 10.1021/nn1024219
– volume: 120
  start-page: 265
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib57
  article-title: Electronic and magnetic properties of 4d series transition metal substituted graphene: a first-principles study
  publication-title: Carbon
  doi: 10.1016/j.carbon.2017.04.060
– volume: 110
  start-page: 173105
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib24
  article-title: Tunable Schottky barrier in van der Waals heterostructures of graphene and g-GaN
  publication-title: Appl. Phys. Lett.
  doi: 10.1063/1.4982690
– volume: 8
  start-page: 634
  year: 2013
  ident: 10.1016/j.spmi.2021.106852_bib12
  article-title: Optical generation of excitonic valley coherence in monolayer WSe2
  publication-title: Nat. Nanotechnol.
  doi: 10.1038/nnano.2013.151
– volume: 118
  start-page: 8207
  year: 2003
  ident: 10.1016/j.spmi.2021.106852_bib89
  article-title: Hybrid functionals based on a screened Coulomb potential
  publication-title: J. Chem. Phys.
  doi: 10.1063/1.1564060
– volume: 77
  start-page: 3865
  year: 1996
  ident: 10.1016/j.spmi.2021.106852_bib88
  article-title: Generalized gradient approximation made simple
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.77.3865
– volume: 120
  start-page: 20428
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib34
  article-title: Sensing characteristics of phosphorene monolayers toward PH3 and AsH3 gases upon the introduction of vacancy defects
  publication-title: J. Phys. Chem. C
  doi: 10.1021/acs.jpcc.6b06791
– volume: 43
  start-page: 22
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib63
  publication-title: Bull. Mater. Sci.
  doi: 10.1007/s12034-019-1978-y
– volume: 56
  start-page: 131
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib69
  article-title: Structural, electronic, optical and thermodynamic investigations of NaXF3 (X = Ca and Sr): first-principles calculations
  publication-title: Chin. J. Phys.
  doi: 10.1016/j.cjph.2017.12.008
– volume: 31
  start-page: 395
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib73
  article-title: First-principle calculations of structural, elastic, and electronic properties of intermetallic rare earth R2Ni2Pb (R = Ho, Lu, and Sm) compounds
  publication-title: J. Supercond. Nov. Magnetism
  doi: 10.1007/s10948-017-4234-y
– volume: 21
  year: 2009
  ident: 10.1016/j.spmi.2021.106852_bib94
  article-title: A grid-based bader analysis algorithm without lattice bias
  publication-title: J. Phys-Condens. Mat.
  doi: 10.1088/0953-8984/21/8/084204
– volume: 8
  start-page: 1
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib47
  article-title: Electronic structure and band gap engineering of two-dimensional octagon-nitrogene
  publication-title: Sci. Rep-UK
– volume: 492
  start-page: 513
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib33
  article-title: Electronic and optical properties of van der Waals heterostructures of g-GaN and transition metal dichalcogenides
  publication-title: Appl. Surf. Sci.
  doi: 10.1016/j.apsusc.2019.06.207
– volume: 9
  start-page: 3430
  year: 2009
  ident: 10.1016/j.spmi.2021.106852_bib96
  article-title: Tuning the graphene work function by electric field effect
  publication-title: Nano Lett.
  doi: 10.1021/nl901572a
– volume: 589
  start-page: 412213
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib62
  article-title: Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: first-principles prediction
  publication-title: Physica B
  doi: 10.1016/j.physb.2020.412213
– volume: 54
  start-page: 33
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib72
  article-title: Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: first-principles calculations
  publication-title: Chin. J. Phys.
  doi: 10.1016/j.cjph.2016.03.001
– volume: 33
  start-page: 402
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib83
  article-title: Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X= Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations
  publication-title: Mater. Sci-Poland
  doi: 10.1515/msp-2015-0047
– volume: 281
  start-page: 96
  year: 2019
  ident: 10.1016/j.spmi.2021.106852_bib37
  article-title: Progress toward a novel methane gas sensor based on SnO2 nanorods-nanoporous graphene hybrid
  publication-title: Sensor. Actuator. B Chem.
  doi: 10.1016/j.snb.2018.10.032
– volume: 438
  start-page: 197
  year: 2005
  ident: 10.1016/j.spmi.2021.106852_bib1
  article-title: Two-dimensional gas of massless Dirac fermions in graphene
  publication-title: Nature
  doi: 10.1038/nature04233
– volume: 8
  start-page: 3498
  year: 2008
  ident: 10.1016/j.spmi.2021.106852_bib15
  article-title: Graphene-based ultracapacitors
  publication-title: Nano Lett.
  doi: 10.1021/nl802558y
– volume: 97
  start-page: 187401
  year: 2006
  ident: 10.1016/j.spmi.2021.106852_bib13
  article-title: Raman spectrum of graphene and graphene layers
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.97.187401
– volume: 1
  start-page: 1
  year: 2016
  ident: 10.1016/j.spmi.2021.106852_bib48
  article-title: Phosphorene: from theory to applications
  publication-title: Nat. Rev. Mater.
  doi: 10.1038/natrevmats.2016.61
– volume: 28
  start-page: 899
  year: 2007
  ident: 10.1016/j.spmi.2021.106852_bib93
  article-title: Improved grid-based algorithm for bader charge allocation
  publication-title: J. Comput. Chem.
  doi: 10.1002/jcc.20575
– volume: 12
  start-page: 113
  year: 2012
  ident: 10.1016/j.spmi.2021.106852_bib40
  article-title: Tunable bandgap in silicene and germanene
  publication-title: Nano Lett.
  doi: 10.1021/nl203065e
– volume: 618
  start-page: 84
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib67
  article-title: First-principles prediction of the structural, elastic, thermodynamic, electronic and optical properties of Li4Sr3Ge2N6 quaternary nitride
  publication-title: J. Alloys Compd.
  doi: 10.1016/j.jallcom.2014.08.143
– volume: 5
  start-page: 10383
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib30
  article-title: Effects of structural imperfection on the electronic properties of graphene/WSe2 heterostructures
  publication-title: J. Mater. Chem. C
  doi: 10.1039/C7TC03131A
– volume: 320
  start-page: 1170
  year: 2008
  ident: 10.1016/j.spmi.2021.106852_bib2
  article-title: Graphene-based materials
  publication-title: Science
  doi: 10.1126/science.1158180
– volume: 4
  start-page: 6677
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib5
  article-title: Layer-dependent band alignment and work function of few-layer phosphorene
  publication-title: Sci. Rep-UK
  doi: 10.1038/srep06677
– volume: 114
  year: 2015
  ident: 10.1016/j.spmi.2021.106852_bib18
  article-title: Oxygen defects in phosphorene
  publication-title: Phys. Rev. Lett.
  doi: 10.1103/PhysRevLett.114.046801
– volume: 55
  start-page: 1032
  year: 2017
  ident: 10.1016/j.spmi.2021.106852_bib70
  article-title: Optical properties of (Pb1-xMnxS)1-yFey materials from first-principles calculations
  publication-title: Chin. J. Phys.
  doi: 10.1016/j.cjph.2016.11.015
– volume: 56
  start-page: 870
  year: 2018
  ident: 10.1016/j.spmi.2021.106852_bib68
  article-title: Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): first-principles calculations
  publication-title: Chin. J. Phys.
  doi: 10.1016/j.cjph.2018.03.022
– volume: 139
  start-page: 106414
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib55
  article-title: Structural and mechanical properties of pristine and adsorbed puckered arsenene nanostructures: a DFT study
  publication-title: Superlattice. Microstruct
  doi: 10.1016/j.spmi.2020.106414
– volume: 125
  start-page: 1110
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib64
  article-title: First-principles calculations of structural, electronic, optical, and thermodynamic properties of CdS, CdTe and their ternary alloys CdS{1-x}Te{x} (0.0≤x≤1.0)
  publication-title: Acta Phys. Pol. A
  doi: 10.12693/APhysPolA.125.1110
– volume: 123
  start-page: 114207
  year: 2020
  ident: 10.1016/j.spmi.2021.106852_bib32
  article-title: Janus XSSe/SiC (X= Mo, W) van der Waals heterostructures as promising water-splitting photocatalysts
  publication-title: Physica E
  doi: 10.1016/j.physe.2020.114207
– volume: 346
  start-page: 1344
  year: 2014
  ident: 10.1016/j.spmi.2021.106852_bib8
  article-title: Quantum spin Hall effect in two-dimensional transition metal dichalcogenides
  publication-title: Science
  doi: 10.1126/science.1256815
SSID ssj0009417
Score 2.1887925
Snippet The optical, magnetism and electronic characteristics of 16 types of transition metals adsorbed puckered arsenene (TM-arsenene) were investigated by the first...
SourceID crossref
elsevier
SourceType Enrichment Source
Index Database
Publisher
StartPage 106852
SubjectTerms Adsorption
Magnetism
Optical absorption
Puckered arsenene
Transition metals
Title Electronic, magnetism and optical properties of transition metals adsorbed puckered arsenene
URI https://dx.doi.org/10.1016/j.spmi.2021.106852
Volume 152
hasFullText 1
inHoldings 1
isFullTextHit
isPrint
link http://utb.summon.serialssolutions.com/2.0.0/link/0/eLvHCXMwnV1LS8NAEF5KRfQiWhXro-zBm8Ym2Ueyx1JaqmIvWuhBCMk-pGIeNPHqb3d3k1QF8eAtGWYgzE7msXwzA8ClEDrG-krpPw0lDg4FcZigzMG-nWfnq3p7w8Oczhb4bkmWHTBue2EMrLLx_bVPt966oQwbbQ6L1Wr4qIOfTr-1A_bsFBPbwY4DY-U3H18wD4bt1l3D7BjupnGmxniVRbrSNaLvaQINif97cPoWcKb7YK_JFOGo_pgD0JFZD-yM2wVtPbBt0Zu8PATPk80ym2uYxi-ZrFZlCuNMwLywl9WwMJfuazM9FeYKViZCWbAWTKVOv0sYizJfJ1LAwgIt9IOueLUfzOQRWEwnT-OZ06xNcDhy3crhRDEaE8l9TwVYMqE4FYFPEhLKMKYMCc4ZFpLGuppBjCRM8oRKSl1NYtJFx6Cb5Zk8AZCjICE0RCE1ZYdAsa5vWCADPw6wooHoA6_VV8SbmeJmtcVb1ILHXiOj48joOKp13AdXG5minqjxJzdpjyH6YReRdvl_yJ3-U-4M7Jq3GptzDrrV-l1e6LSjSgbWrgZga3R7P5t_AtsG1wM
linkProvider Elsevier
linkToHtml http://utb.summon.serialssolutions.com/2.0.0/link/0/eLvHCXMwnV3NS8MwFA9jIvMiOhXnZw7etK5rm7Q5ytiYuu3iBjsIpU1SqdgP1nr1b_clbaeCePBWXt-D8pq8j_DL-yF0JQTkWCuKYKfZoeF4ghhMUGY4lp5nZ0UVe8NsTidL52FFVi00bO7CKFhlHfurmK6jdS3p197s53Hcf4LkB-U3BOCBnmICLdCWA9tX0RjcfnzhPJijaXeVtqHU65szFciryJMYmkRrAALqEev37PQt44z30G5dKuK76mv2UUumXdQZNgxtXbSt4Zu8OEDPow2bzQ1OgpdUlnGR4CAVOMv1aTXO1an7Wo1PxVmES5WiNFoLJxLq7wIHosjWoRQ410gLeICWFwJhKg_RcjxaDCdGzZtgcNs0S4OTiNGASG4NIteRTEScCtciIfGkF1BmC86ZIyQNoJ2xGQmZ5CGVlJogYtK0j1A7zVJ5jDC33ZBQz_ao6juEHUCDw1zpWoHrRNQVPTRo_OXzeqi44rZ48xv02KuvfOwrH_uVj3voemOTVyM1_tQmzW_wfywMH2L-H3Yn_7S7RJ3JYjb1p_fzx1O0o95UQJ0z1C7X7_IcapAyvNBr7BPpC9iR
openUrl ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fsummon.serialssolutions.com&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.genre=article&rft.atitle=Electronic%2C+magnetism+and+optical+properties+of+transition+metals+adsorbed+puckered+arsenene&rft.jtitle=Superlattices+and+microstructures&rft.au=Cui%2C+Zhen&rft.au=Wang%2C+Mingjun&rft.au=Lyu%2C+Nan&rft.au=Zhang%2C+Shuang&rft.date=2021-04-01&rft.pub=Elsevier+Ltd&rft.issn=0749-6036&rft.eissn=1096-3677&rft.volume=152&rft_id=info:doi/10.1016%2Fj.spmi.2021.106852&rft.externalDocID=S0749603621000501
thumbnail_l http://covers-cdn.summon.serialssolutions.com/index.aspx?isbn=/lc.gif&issn=0749-6036&client=summon
thumbnail_m http://covers-cdn.summon.serialssolutions.com/index.aspx?isbn=/mc.gif&issn=0749-6036&client=summon
thumbnail_s http://covers-cdn.summon.serialssolutions.com/index.aspx?isbn=/sc.gif&issn=0749-6036&client=summon