半金属
Dirac(视频压缩格式)
物理
位置和动量空间
凝聚态物理
拓扑(电路)
费米能级
表面状态
曲面(拓扑)
量子力学
几何学
带隙
数学
组合数学
中微子
电子
作者
Xiangru Kong,Linyang Li,F. M. Peeters
摘要
Recently, two stable allotropes (germancite and stancite) for the group IV elements (Ge and Sn) with a staggered layered dumbell structure were proposed to be three-dimensional (3D) topological Dirac semimetals [Phys. Rev. B 93, 241117 (2016)]. A pair of Dirac points is on the rotation axis away from the time-reversal invariant momentum, and the stability of the 3D bulk Dirac points is protected by the C3 rotation symmetry. Here, we use the first principles calculations to investigate GexSny alloys which share the same rhombohedral crystal structure with the space group of D3d6. Six GexSny alloys are predicted to be energetically and dynamically stable, where (x, y) = (8, 6) and (6, 8) and the α and β phases of (10, 4) and (4, 10). Our results demonstrate that all the six GexSny alloys are topological Dirac semimetals. The different nontrivial surface states and surface Fermi arcs are identified. Our work will substantially enrich the family of 3D Dirac semimetals which are within the reach of experimental realization.
科研通智能强力驱动
Strongly Powered by AbleSci AI