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Analysis of Charge Order in the Kagome Metal AV_{3}Sb_{5} (A=K,Rb,Cs).
Denner, M Michael; Thomale, Ronny; Neupert, Titus.
Afiliação
  • Denner MM; Department of Physics, University of Zurich, Winterthurerstrasse 190, 8057 Zurich, Switzerland.
  • Thomale R; Institute for Theoretical Physics, University of Würzburg, Am Hubland, D-97074 Würzburg, Germany.
  • Neupert T; Department of Physics and Quantum Centers in Diamond and Emerging Materials (QuCenDiEM) group, Indian Institute of Technology Madras, Chennai 600036, India.
Phys Rev Lett ; 127(21): 217601, 2021 Nov 19.
Article em En | MEDLINE | ID: mdl-34860107
Motivated by the recent discovery of unconventional charge order, we develop a theory of electronically mediated charge density wave formation in the family of kagome metals AV_{3}Sb_{5} (A=K,Rb,Cs). The intertwining of van Hove filling and sublattice interference suggests a three-fold charge density wave instability at T_{CDW}. From there, the charge order forming below T_{CDW} can unfold into a variety of phases capable of exhibiting orbital currents and nematicity. We develop a Ginzburg Landau formalism to stake out the parameter space of kagome charge order. We find a nematic chiral charge order to be energetically preferred, which shows tentative agreement with experimental evidence.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article