Metallization and superconductivity in Ca-intercalated bilayer MoS2

被引:13
|
作者
Szczesniak, R. [1 ]
Durajski, A. P. [1 ]
Jarosik, M. W. [1 ]
机构
[1] Czestochowa Tech Univ, Inst Phys, Ave Armii Krajowej 19, PL-42200 Czestochowa, Poland
关键词
Superconductivity; First-principles study; Electron-phonon interaction; MoS2; NUMERICAL-SOLUTION; GRAPHENE;
D O I
10.1016/j.jpcs.2017.08.003
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A two-dimensional molybdenum disulfide (MoS2) has attracted significant interest recently due to its outstanding physical, chemical and optoelectronic properties. In this paper, using the first-principles calculations, the dynamical stability, electronic structure and superconducting properties of Ca-intercalated bilayer MoS2 are investigated. The calculated electron-phonon coupling constant implies that the stable form of investigated system is a strong-coupling superconductor (lambda = 1.05) with a low value of critical temperature (T-c = 13.3 IQ. Moreover, results obtained within the framework of the isotropic Migdal-Eliashberg formalism proved that Ca-intercalated bilayer MoS2 exhibits behavior that goes beyond the scope of the conventional BCS theory.
引用
收藏
页码:254 / 257
页数:4
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