Assessment of the Mass Factor for the Electron-Phonon Coupling in Solids

被引:8
|
作者
Shang, Honghui [1 ]
Zhao, Jin [2 ]
Yang, Jinlong [3 ,4 ]
机构
[1] Chinese Acad Sci, Inst Comp Technol, State Key Lab Comp Architecture, Beijing 100190, Peoples R China
[2] Univ Sci & Technol China, Dept Phys, Hefei 230026, Anhui, Peoples R China
[3] Univ Sci & Technol China, Dept Chem Phys, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[4] Univ Sci & Technol China, Synerget Innovat Ctr Quantum Informat & Quantum P, Hefei 230026, Anhui, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2021年 / 125卷 / 11期
基金
中国国家自然科学基金;
关键词
LEAD-IODIDE PEROVSKITE; TEMPERATURE-DEPENDENCE; DIRECT-GAP; SUPERCONDUCTIVITY; RENORMALIZATION; INSULATORS; MECHANISM; STATE;
D O I
10.1021/acs.jpcc.1c00861
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electron-phonon (e-ph) interaction plays an important role in addressing the renormalization of the electronic structure properties. Even at 0 K, such e-ph renormalization still exists because of the zero-point motion of the nuclei, which is known as zero-point renormalization (ZPR). Cardona and Thewalt have found that, for monoatomic materials, the ZPR should be proportional to the inverse square root of the atomic mass. In order to thoughtfully examine the mass factor with the accurate all-electron first-principles approach, we calculate the ZPR of the electronic structure for 82 octet binary materials in both the zincblende and the rocksalt structures. We found that only considering the mass factor is not enough for the ZPR, especially for the investigated polar materials. Besides the mass factor, the lattice geometry, the electronic band structure properties, and the long-range polar corrections are also need to be considered.
引用
收藏
页码:6479 / 6485
页数:7
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