Quasi-Particle Properties in Copper Using the GW Approximation
The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation （GWA） approximation, where G refers to Green＇s function and W is the dynamically screened Coulomb interaction. The calculated absorption spectra and color of Cu based on...
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| Published in | Chinese physics letters Vol. 32; no. 1; pp. 129 - 131 |
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| Main Author | |
| Format | Journal Article |
| Language | English |
| Published |
2015
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| Subjects | |
| Online Access | Get full text |
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| Abstract | The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation （GWA） approximation, where G refers to Green＇s function and W is the dynamically screened Coulomb interaction. The calculated absorption spectra and color of Cu based on the density functional theory and the GWA are presented, and the calculated results within the GWA agree well with measurements. The calculated results indicate that many-body effects play an important role for the quasi-particle property cMculations of Cu. |
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| AbstractList | The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation （GWA） approximation, where G refers to Green＇s function and W is the dynamically screened Coulomb interaction. The calculated absorption spectra and color of Cu based on the density functional theory and the GWA are presented, and the calculated results within the GWA agree well with measurements. The calculated results indicate that many-body effects play an important role for the quasi-particle property cMculations of Cu. The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation (GWA) approximation, where G refers to Green's function and W is the dynamically screened Coulomb interaction. The calculated absorption spectra and color of Cu based on the density functional theory and the GWA are presented, and the calculated results within the GWA agree well with measurements. The calculated results indicate that many-body effects play an important role for the quasi-particle property calculations of Cu. |
| Author | YI Zhi-Jun |
| AuthorAffiliation | Department of Physics, China University of Mining and Technology, Xuzhou 221116 |
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| CitedBy_id | crossref_primary_10_1088_0256_307X_41_1_017801 |
| Cites_doi | 10.1103/PhysRev.136.B864 10.1524/zkri.220.5.558.65066 10.1103/PhysRevLett.88.016403 10.1103/PhysRev.139.A796 10.1016/S0927-0256(02)00325-7 10.1103/PhysRevB.78.085125 10.1103/PhysRev.118.1417 10.1103/PhysRevB.13.5188 10.1088/1475-4878/33/3/301 10.1088/0256-307X/30/12/127401 10.1103/PhysRevB.65.113112 10.1103/PhysRevB.55.10869 10.1088/1674-1056/23/3/037103 10.1103/PhysRevB.34.5390 10.1016/0370-1573(84)90167-4 10.1002/phbl.19980540209 |
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| DocumentTitleAlternate | Quasi-Particle Properties in Copper Using the GW Approximation |
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| Notes | 11-1959/O4 The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation （GWA） approximation, where G refers to Green＇s function and W is the dynamically screened Coulomb interaction. The calculated absorption spectra and color of Cu based on the density functional theory and the GWA are presented, and the calculated results within the GWA agree well with measurements. The calculated results indicate that many-body effects play an important role for the quasi-particle property cMculations of Cu. ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
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| References | 11 12 14 Bruneval F (15) 2005 16 18 Manzar A (6) 2013; 30 1 2 Palik E D (3) 1985 4 Xue L (5) 2014; 23 Smith T (17) 1931; 33 7 8 Gonze (13) 2005; 220 9 10 |
| References_xml | – ident: 11 doi: 10.1103/PhysRev.136.B864 – volume: 220 start-page: 558 issn: 0044-2968 year: 2005 ident: 13 publication-title: Z. Kristallogr. doi: 10.1524/zkri.220.5.558.65066 contributor: fullname: Gonze – ident: 10 doi: 10.1103/PhysRevLett.88.016403 – ident: 7 doi: 10.1103/PhysRev.139.A796 – year: 2005 ident: 15 publication-title: PhD Dissertation contributor: fullname: Bruneval F – ident: 12 doi: 10.1016/S0927-0256(02)00325-7 – ident: 16 doi: 10.1103/PhysRevB.78.085125 – ident: 8 doi: 10.1103/PhysRev.118.1417 – ident: 14 doi: 10.1103/PhysRevB.13.5188 – volume: 33 start-page: 73 year: 1931 ident: 17 publication-title: Trans. Opt. Soc. London doi: 10.1088/1475-4878/33/3/301 contributor: fullname: Smith T – volume: 30 start-page: 127401 issn: 0256-307X year: 2013 ident: 6 publication-title: Chin. Phys. Lett. doi: 10.1088/0256-307X/30/12/127401 contributor: fullname: Manzar A – ident: 18 doi: 10.1103/PhysRevB.65.113112 – ident: 1 doi: 10.1103/PhysRevB.55.10869 – volume: 23 start-page: 037103 issn: 1674-1056 year: 2014 ident: 5 publication-title: Chin. Phys. doi: 10.1088/1674-1056/23/3/037103 contributor: fullname: Xue L – year: 1985 ident: 3 publication-title: Handbook of Optical Constants of Solids contributor: fullname: Palik E D – ident: 9 doi: 10.1103/PhysRevB.34.5390 – ident: 4 doi: 10.1016/0370-1573(84)90167-4 – ident: 2 doi: 10.1002/phbl.19980540209 |
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| Snippet | The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation （GWA） approximation, where G... The electronic structures, absorption spectra and colors of Cu are calculated. Calculations are performed in the GW approximation (GWA) approximation, where G... |
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| StartPage | 129 |
| SubjectTerms | Absorption spectra Approximation Copper Coulomb friction Density functional theory Electronic structure Green's functions Mathematical analysis 准粒子 吸收光谱 密度泛函理论 属性 库仑相互作用 计算结果 逼近 铜基 |
| Title | Quasi-Particle Properties in Copper Using the GW Approximation |
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