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Topological quantum chemistry.
Bradlyn, Barry; Elcoro, L; Cano, Jennifer; Vergniory, M G; Wang, Zhijun; Felser, C; Aroyo, M I; Bernevig, B Andrei.
Affiliation
  • Bradlyn B; Princeton Center for Theoretical Science, Princeton University, Princeton, New Jersey 08544, USA.
  • Elcoro L; Department of Condensed Matter Physics, University of the Basque Country UPV/EHU, Apartado 644, 48080 Bilbao, Spain.
  • Cano J; Princeton Center for Theoretical Science, Princeton University, Princeton, New Jersey 08544, USA.
  • Vergniory MG; Donostia International Physics Center, P. Manuel de Lardizabal 4, 20018 Donostia-San Sebastián, Spain.
  • Wang Z; Department of Applied Physics II, University of the Basque Country UPV/EHU, Apartado 644, 48080 Bilbao, Spain.
  • Felser C; Max Planck Institute for Solid State Research, Heisenbergstrasse 1, 70569 Stuttgart, Germany.
  • Aroyo MI; Department of Physics, Princeton University, Princeton, New Jersey 08544, USA.
  • Bernevig BA; Max Planck Institute for Chemical Physics of Solids, 01187 Dresden, Germany.
Nature ; 547(7663): 298-305, 2017 07 19.
Article in En | MEDLINE | ID: mdl-28726818
ABSTRACT
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 non-trivial. Our electronic band theory sheds new light on known topological insulators, and can be used to predict many more.

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Nature Year: 2017 Type: Article Affiliation country: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Nature Year: 2017 Type: Article Affiliation country: United States