MSene: A large family of two-dimensional transition metal sulfides with MXene structure

过渡金属 材料科学 结晶学 化学 有机化学 催化作用
作者
Shu‐Xiang Qiao,Yu‐Lin Han,Na Jiao,Meng-Meng Zheng,Hong‐Yan Lu,Ping Zhang
出处
期刊:Physical review [American Physical Society]
卷期号:111 (4) 被引量:1
标识
DOI:10.1103/physrevb.111.l041404
摘要

In this Letter, we theoretically report a large family of two-dimensional (2D) transition metal sulfides M2S with a MXene structure in the 2H and 1T phases, which we refer to as MSene. Twenty-four out of fifty-eight MSenes are proved to be stable. Notably, this family includes twelve superconducting (SC) materials, seven SC topological metals (SCTMs), four charge density wave (CDW) materials, and five magnetic materials including one ferromagnetic (FM) and four A-type antiferromagnetic (AFM) materials. For example, 2H−Mo2S is a SCTM which exhibits a SC critical temperature (Tc) of 10.2 K and nontrivial topological properties; 1T−Hf2S is a CDW material with the CDW originating from electron-phonon coupling. The CDW can be suppressed by compressive strain, leading to the emergence of superconductivity; 2H−Cr2S and 1T−Mn2S show FM and A-type AFM properties, respectively. Thus, the large family we predicted shows rich physical properties and significantly expands the repertoire of 2D materials. It serves as a platform for investigating the competition or coexistence of multiple orders such as SC, CDW, FM, AFM, and topological orders in 2D materials. locked icon locked icon locked icon locked icon locked icon locked icon locked icon locked icon Physics Subject Headings (PhySH)Charge density wavesMagnetismSpin-orbit couplingSuperconductivityTopological order2-dimensional systemsEliashberg theoryFirst-principles calculations
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