3D Dirac semimetal Cd3As2: A review of material properties

被引:107
作者
Crassee, I. [1 ]
Sankar, R. [2 ]
Lee, W. -L. [2 ]
Akrap, A. [3 ]
Orlita, M. [1 ,4 ]
机构
[1] INSA, CNRS, UGA, Lab Natl Champs Magnet Intenses,UPS, 25 Ave Martyrs, F-38042 Grenoble, France
[2] Acad Sinica, Inst Phys, Taipei 11529, Taiwan
[3] Univ Fribourg, Dept Phys, Chemin Musee 3, CH-1700 Fribourg, Switzerland
[4] Charles Univ Prague, Inst Phys, Ke Karlovu 5, Prague 12116 2, Czech Republic
基金
瑞士国家科学基金会;
关键词
MASSLESS KANE FERMIONS; ENERGY-BAND STRUCTURES; CADMIUM ARSENIDE; CRYSTAL-STRUCTURE; TRANSPORT; MAGNETORESISTANCE; TEMPERATURE; DEPENDENCE; ELECTRON; GROWTH;
D O I
10.1103/PhysRevMaterials.2.120302
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Cadmium arsenide (Cd3As2), a time-honored and widely explored material in solid-state physics, has recently attracted considerable attention. This was triggered by a theoretical prediction concerning the presence of threedimensional (3D) symmetry-protected massless Dirac electrons, which could turn Cd3As2 into a 3D analog of graphene. Subsequent extended experimental studies have provided us with compelling experimental evidence of conical bands in this system, and revealed a number of interesting properties and phenomena. At the same time, some of the material properties remain the subject of vast discussions despite recent intensive experimental and theoretical efforts, which may hinder the progress in understanding and applications of this appealing material. In this paper, we focus on the basic material parameters and properties of Cd3As2, in particular those which are directly related to the conical features in the electronic band structure of this material. The outcome of experimental investigations, performed on Cd3As2 using various spectroscopic and transport techniques within the past 60 years, is compared with theoretical studies. These theoretical works gave us not only simplified effective models, but more recently, also the electronic band structure calculated numerically using ab initio methods.
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收藏
页数:15
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