化学
四方晶系
布里渊区
电子结构
石墨烯
半金属
凝聚态物理
结晶学
费米能级
扫描隧道显微镜
晶体结构
电子
纳米技术
物理
带隙
计算化学
材料科学
量子力学
作者
Mazhar N. Ali,Quinn Gibson,Sangjun Jeon,Brian B. Zhou,Ali Yazdani,R. J. Cava
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2014-03-28
卷期号:53 (8): 4062-4067
被引量:215
摘要
The structure of Cd3As2, a high-mobility semimetal reported to host electrons that act as Dirac particles, is reinvestigated by single-crystal X-ray diffraction. It is found to be centrosymmetric rather than noncentrosymmetric as previously reported. It has a distorted superstructure of the antifluorite (M2X) structure type with a tetragonal unit cell of a = 12.633(3) and c = 25.427(7) Å in the centrosymmetric I41/acd space group. The antifluorite superstructure can be envisioned as consisting of distorted Cd6□2 cubes (where □ = an empty cube vertex) in parallel columns, stacked with opposing chirality. Electronic structure calculations performed using the experimentally determined centrosymmetric structure are similar to those performed with the inversion symmetry absent but with the important implication that Cd3As2 is a three-dimensional (3D)-Dirac semimetal with no spin splitting; all bands are spin degenerate and there is a 4-fold degenerate bulk Dirac point at the Fermi energy along Γ–Z in the Brillouin zone. This makes Cd3As2 a 3D electronic analogue of graphene. Scanning tunneling microscopy experiments identify a 2 × 2 surface reconstruction in the (112) cleavage plane of single crystals; needle crystals grow with a [110] long axis direction.
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