Model of the Electron-Phonon Interaction and Optical Conductivity of Ba1-xKxBiO3 Superconductors

被引:18
|
作者
Nourafkan, R. [1 ]
Marsiglio, F. [2 ]
Kotliar, G. [1 ]
机构
[1] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[2] Univ Alberta, Dept Phys, Edmonton, AB T6G 2E1, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
X-RAY-ABSORPTION; DENSITY; BAPB1-XBIXO3; BISMUTHATE; INSULATOR; HOLSTEIN; SYSTEM; STATES; METAL;
D O I
10.1103/PhysRevLett.109.017001
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We investigate the physical properties of the Ba1-xKxBiO3 compounds with a focus on the optical properties. Results from the simple Holstein model, describing a single band coupled to an oxygen breathing mode with parameters derived from first principles calculations, are in excellent agreement with a broad range of experimental information. It accounts for an insulating parent compound at x = 0, with a direct (optical) and an indirect gap, and a metal insulator transition around x = 0.38. Strong electron-phonon coupling leads to spectral weight redistribution over a frequency scale much larger than the characteristic phonon frequency and to strongly anharmonic phonons. We find that the metallic phase in the vicinity of phase boundary is close to the polaronic regime.
引用
收藏
页数:5
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