Ali Mazhar N, Gibson Quinn, Jeon Sangjun, Zhou Brian B, Yazdani Ali, Cava R J
Department of Chemistry, Princeton University , Princeton, New Jersey 08544, United States.
Inorg Chem. 2014 Apr 21;53(8):4062-7. doi: 10.1021/ic403163d. Epub 2014 Mar 28.
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.
通过单晶X射线衍射对Cd3As2的结构进行了重新研究,Cd3As2是一种据报道拥有可充当狄拉克粒子的电子的高迁移率半金属。结果发现它是中心对称的,而非如先前报道的非中心对称。它具有反萤石(M2X)结构类型的扭曲超结构,在中心对称的I41/acd空间群中,其四方晶胞的a = 12.633(3) Å,c = 25.427(7) Å。反萤石超结构可设想为由平行排列的扭曲Cd6□2立方体(其中□ = 一个空的立方体顶点)组成,以相反的手性堆叠。使用实验确定的中心对称结构进行的电子结构计算与在不存在反演对称性时进行的计算相似,但重要的是意味着Cd3As2是一种无自旋分裂的三维(3D)狄拉克半金属;所有能带都是自旋简并的,并且在布里渊区沿Γ-Z方向的费米能处有一个4重简并的体狄拉克点。这使得Cd3As2成为石墨烯的三维电子类似物。扫描隧道显微镜实验确定了单晶(112)解理面中的2×2表面重构;针状晶体以[110]长轴方向生长。