A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications
Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Published in physica status solidi (b) (01.06.2024)
Published in physica status solidi (b) (01.06.2024)
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Journal Article
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
Rached, Youcef, Caid, Messaoud, Merabet, Mostefa, Benalia, Salaheddine, Rached, Habib, Djoudi, Lakhdar, Mokhtari, Mohamed, Rached, Djamel
Published in International journal of quantum chemistry (05.05.2022)
Published in International journal of quantum chemistry (05.05.2022)
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Journal Article
First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
Zerrouki, Tayeb, Rached, Habib, Rached, Djamel, Caid, Messaoud, Cheref, Oualid, Rabah, Mohamed
Published in International journal of quantum chemistry (15.04.2021)
Published in International journal of quantum chemistry (15.04.2021)
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Journal Article
Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Published in Journal of molecular modeling (01.03.2024)
Published in Journal of molecular modeling (01.03.2024)
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Journal Article
A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications
Al‐Qaisi, Samah, Mebed, Abdelazim M., Mushtaq, Muhammad, Rai, D. P., Alrebdi, Tahani A., Sheikh, Rais Ahmad, Rached, Habib, Ahmed, R., Faizan, Muhammad, Bouzgarrou, S., Javed, Muhammad Anjum
Published in Journal of computational chemistry (15.07.2023)
Published in Journal of computational chemistry (15.07.2023)
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Journal Article
Electronic structure, magnetic and structural properties of binary cubic C15 Laves phases PrX2 (X = Co and Fe): a first-principles study
BELKHOUANE, Samira, BENTOUAF, Ali, RACHED, Habib, BOUYAKOUB, Zahira Amel
Published in Applied physics. A, Materials science & processing (01.11.2021)
Published in Applied physics. A, Materials science & processing (01.11.2021)
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Journal Article
Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
Caid, Messaoud, Rached, Habib, Rached, Djamel, Rached, Youcef
Published in Journal of molecular modeling (01.10.2024)
Published in Journal of molecular modeling (01.10.2024)
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Journal Article
Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X=Zn, Cd) double perovskite for energy harvesting
Samah Al‐Qaisi, Habib Rached, Alrebdi, Tahani A, Bouzgarrou, S, Behera, Debidatta, Mukherjee, Sanat Kumar, Khuili, Mohamed, Mohamed, Adam, Ajay Singh Verma, Ezzeldien, Mohammed
Published in Journal of computational chemistry (15.12.2023)
Published in Journal of computational chemistry (15.12.2023)
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Journal Article
A DFT calculation of electronic structures, magnetic, and thermoelectric properties of the new equiatomic quaternary Heusler alloy RuTiCrSi
Dergal, Samiha, Al‐Qaisi, Samah, Rached, Habib, Ouerdane, Abdellah
Published in International journal of quantum chemistry (15.04.2024)
Published in International journal of quantum chemistry (15.04.2024)
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Journal Article
A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies
Al-Qaisi, Samah, Rached, Habib, Ali, Malak Azmat, Abbas, Zeesham, Alrebdi, Tahani A., Hussein, Khaild I., Khuili, Mohamed, Rahman, Nasir, Verma, Ajay Singh, Ezzeldien, Mohammed, Morsi, Manal
Published in Optical and quantum electronics (01.11.2023)
Published in Optical and quantum electronics (01.11.2023)
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Journal Article
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
Rached, Youcef, Ait Belkacem, Ahmed Arab, Rached, Djamel, Rached, Habib, Caid, Messaoud, Merabet, Mostefa, Benalia, Salaheddine, Djoudi, Lakhdar, Rabah, Imad Eddine, Rabah, Mohamed
Published in physica status solidi (b) (01.11.2022)
Published in physica status solidi (b) (01.11.2022)
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Journal Article
Prediction of double transition metal (Cr1−xZrx)2AlC MAX phases as thermal barrier coatings: Insight from density functional theory
Azzouz‐Rached, Ahmed, Rached, Habib, Babu, Majibul Haque, Hadji, Tariq, Rached, Djamel
Published in International journal of quantum chemistry (15.10.2021)
Published in International journal of quantum chemistry (15.10.2021)
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Journal Article
First-principles calculations to investigate physical properties of orthorhombic perovskite YBO3 (B = Ti & Fe) for high energy applications
Ahmed Azzouz Rached, Ismail Ouadha, Husain, Mudasser, Habib Rached, Hamza Rekab-Djabri, Bentouaf, Ali, Hadji, Tariq, Sfina, Nourreddine, Albawali, Hind, Tirth, Vineet, Amin, Mohammed A, Rahman, Nasir
Published in RSC advances (31.01.2023)
Published in RSC advances (31.01.2023)
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Journal Article
Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling
Amrani, Lemya, Bensaid, Djillali, Azzaz, Yahia, Hebri, Salem, Bendouma, Doumi, Moulay, Noureddine, Benkhettou, Nour-Eddine, Rached, Habib
Published in Journal of molecular modeling (01.07.2024)
Published in Journal of molecular modeling (01.07.2024)
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Journal Article
Computational study of structural, elastic and electronic properties of lithium disilicate (Li 2 Si 2 O 5 ) glass-ceramic
Biskri, Zine Elabidine, Rached, Habib, Bouchear, Merzoug, Rached, Djamel
Published in Journal of the mechanical behavior of biomedical materials (01.04.2014)
Published in Journal of the mechanical behavior of biomedical materials (01.04.2014)
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Journal Article
Ab Initio Study of the Properties of Ti2PdFe(Ru)Sb2 Double Half-Heusler Semiconducting Alloys
Diaf, Mohamed, Righi, Haroun, Rached, Habib, Rached, Djamel, Beddiaf, Raouf
Published in Journal of electronic materials (01.10.2023)
Published in Journal of electronic materials (01.10.2023)
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Journal Article
A Density Functional Theory Exploration of Cs 2 B′B″I 6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications
Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Published in physica status solidi (b) (15.04.2024)
Published in physica status solidi (b) (15.04.2024)
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Journal Article