Anisotropic Eliashberg theory for superconductivity in compressed and doped MgB2

被引:14
|
作者
Choi, Hyoung Joon [1 ,2 ]
Louie, Steven G. [3 ,4 ]
Cohen, Marvin L. [3 ,4 ]
机构
[1] Yonsei Univ, Dept Phys, Seoul 120749, South Korea
[2] Yonsei Univ, IPAP, Seoul 120749, South Korea
[3] Univ Calif Berkeley, Dept Phys, Berkeley, CA 94720 USA
[4] Lawrence Berkeley Natl Lab, Div Mat Sci, Berkeley, CA 94720 USA
关键词
ab initio calculations; doping; electron-phonon interactions; magnesium compounds; phonon spectra; specific heat; strong-coupling superconductors; superconducting energy gap; superconducting transition temperature; PRESSURE-DEPENDENCE; T-C; TRANSITION-TEMPERATURE; AB-INITIO; ENERGY;
D O I
10.1103/PhysRevB.79.094518
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have studied superconducting properties of compressed and doped MgB2 by performing first-principles calculations of the normal material properties and by solving the fully anisotropic Eliashberg equations. At each pressure or doping, electronic structures, phonon spectra, and momentum-dependent electron-phonon coupling strengths are calculated. Then using the fully anisotropic Eliashberg equations, the superconducting transition temperatures (T-c), the superconducting energy gaps [Delta(k)], and the specific heats are obtained. Our results show that the multiple-gap nature of Delta(k) in MgB2 is robust with applied pressure although T-c and Delta(k) decrease substantially and that electron doping reduces T-c and degrades severely the superconducting energy gap in the pi bands.
引用
收藏
页数:6
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