凝聚态物理
单层
超导电性
电荷密度波
费米面
兴奋剂
铟
电荷密度
相变
费米能级
材料科学
物理
电子
纳米技术
量子力学
冶金
作者
Mohammad Alidoosti,Davoud Nasr Esfahani,Reza Asgari
出处
期刊:Physical review
日期:2021-01-14
卷期号:103 (3)
被引量:16
标识
DOI:10.1103/physrevb.103.035411
摘要
In this paper, the completed investigation of a possible superconducting phase in monolayer indium selenide is determined using first-principles calculations for both the hole and electron doping systems. The hole-doped dependence of the Fermi surface is exclusively fundamental for monolayer InSe. It leads to the extensive modification of the Fermi surface from six separated pockets to two pockets by increasing the hole densities. For low hole doping levels of the system, below the Lifshitz transition point, superconductive critical temperatures ${T}_{c}\ensuremath{\sim}55--75$ K are obtained within anisotropic Eliashberg theory depending on varying amounts of the Coulomb potential from 0.2 to 0.1. However, for some hole doping above the Lifshitz transition point, the combination of the temperature dependence of the bare susceptibility and the strong electron-phonon interaction gives rise to a charge density wave that emerged at a temperature far above the corresponding ${T}_{c}$. Having included nonadiabatic effects, we could carefully analyze conditions for which either a superconductive or charge density wave phase occurs in the system. In addition, monolayer InSe becomes dynamically stable by including nonadiabatic effects for different carrier concentrations at room temperature.
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