Topological quantum chemistry

被引:1114
作者
Bradlyn, Barry [1 ]
Elcoro, L. [2 ]
Cano, Jennifer [1 ]
Vergniory, M. G. [3 ,4 ,5 ]
Wang, Zhijun [6 ]
Felser, C. [7 ]
Aroyo, M. I. . [2 ]
Bernevig, B. Andrei [3 ,6 ,8 ,9 ]
机构
[1] Princeton Univ, Princeton Ctr Theoret Sci, Princeton, NJ 08544 USA
[2] Univ Basque Country, UPV EHU, Dept Condensed Matter Phys, Apartado 644, Bilbao 48080, Spain
[3] Donostia Int Phys Ctr, P Manuel de Lardizabal 4, Donostia San Sebastian 20018, Spain
[4] Univ Basque Country, UPV EHU, Dept Appl Phys 2, Apartado 644, Bilbao 48080, Spain
[5] Max Planck Inst Solid State Res, Heisenbergstr 1, D-70569 Stuttgart, Germany
[6] Princeton Univ, Dept Phys, Princeton, NJ 08544 USA
[7] Max Planck Inst Chem Phys Solids, D-01187 Dresden, Germany
[8] Univ Paris 06, Sorbonne Univ, Univ Paris Diderot,CNRS,Sorbonne Paris Cite, Lab Pierre Aigrain,Ecole Normale Super,PSL Res Un, 24 Rue Lhomond, F-75231 Paris 05, France
[9] UPMC Univ Paris 06, Sorbonne Univ, UMR 7589, LPTHE, F-75005 Paris, France
关键词
SINGLE DIRAC CONE; BAND REPRESENTATIONS; WANNIER FUNCTIONS; ENERGY-BANDS; SPACE-GROUPS; SEMIMETAL; SURFACE; SOLIDS; PHASE;
D O I
10.1038/nature23268
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Since the discovery of topological insulators and semimetals, there has been much research into predicting and experimentally discovering distinct classes of these materials, in which the topology of electronic states leads to robust surface states and electromagnetic responses. This apparent success, however, masks a fundamental shortcoming: topological insulators represent only a few hundred of the 200,000 stoichiometric compounds in material databases. However, it is unclear whether this low number is indicative of the esoteric nature of topological insulators or of a fundamental problem with the current approaches to finding them. Here we propose a complete electronic band theory, which builds on the conventional band theory of electrons, highlighting the link between the topology and local chemical bonding. This theory of topological quantum chemistry provides a description of the universal (across materials), global properties of all possible band structures and (weakly correlated) materials, consisting of a graph-theoretic description of momentum (reciprocal) space and a complementary group-theoretic description in real space. For all 230 crystal symmetry groups, we classify the possible band structures that arise from local atomic orbitals, and show which are topologically nontrivial. Our electronic band theory sheds new light on known topological insulators, and can be used to predict many more.
引用
收藏
页码:298 / 305
页数:8
相关论文
共 47 条
  • [21] WANNIER FUNCTIONS IN ONE-DIMENSIONAL DISORDERED-SYSTEMS - APPLICATION TO FRACTIONALLY CHARGED SOLITONS
    KIVELSON, S
    [J]. PHYSICAL REVIEW B, 1982, 26 (08) : 4269 - 4277
  • [22] Kruthoff J., 2016, PREPRINT
  • [23] Liu ZK, 2014, NAT MATER, V13, P677, DOI [10.1038/NMAT3990, 10.1038/nmat3990]
  • [24] Discovery of a Three-Dimensional Topological Dirac Semimetal, Na3Bi
    Liu, Z. K.
    Zhou, B.
    Zhang, Y.
    Wang, Z. J.
    Weng, H. M.
    Prabhakaran, D.
    Mo, S-K
    Shen, Z. X.
    Fang, Z.
    Dai, X.
    Hussain, Z.
    Chen, Y. L.
    [J]. SCIENCE, 2014, 343 (6173) : 864 - 867
  • [25] Emergence of topological bands on the surface of ZrSnTe crystal
    Lou, R.
    Ma, J. -Z.
    Xu, Q. -N.
    Fu, B. -B.
    Kong, L. -Y.
    Shi, Y. -G.
    Richard, P.
    Weng, H. -M.
    Fang, Z.
    Sun, S. -S.
    Wang, Q.
    Lei, H. -C.
    Qian, T.
    Ding, H.
    Wang, S. -C.
    [J]. PHYSICAL REVIEW B, 2016, 93 (24)
  • [26] Maximally localized Wannier functions: Theory and applications
    Marzari, Nicola
    Mostofi, Arash A.
    Yates, Jonathan R.
    Souza, Ivo
    Vanderbilt, David
    [J]. REVIEWS OF MODERN PHYSICS, 2012, 84 (04)
  • [27] Elementary energy bands in crystals are connected
    Michel, L
    Zak, J
    [J]. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2001, 341 (1-6): : 377 - 395
  • [28] Thermodynamically stable lithium silicides and germanides from density functional theory calculations
    Morris, Andrew J.
    Grey, C. P.
    Pickard, Chris J.
    [J]. PHYSICAL REVIEW B, 2014, 90 (05)
  • [29] Topological Thouless pumping of ultracold fermions
    Nakajima, Shuta
    Tomita, Takafumi
    Taie, Shintaro
    Ichinose, Tomohiro
    Ozawa, Hideki
    Wang, Lei
    Troyer, Matthias
    Takahashi, Yoshiro
    [J]. NATURE PHYSICS, 2016, 12 (04) : 296 - +
  • [30] Refinement of the crystal structures of Cu3PS4 and Cu3SbS4 and a comment on normal tetrahedral structures
    Pfitzner, A
    Reiser, S
    [J]. ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2002, 217 (02): : 51 - 54