Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2022Room-temperature valence transition in a strain-tuned perovskite oxide10citations
  • 2021Theory of the charge density wave in AV3Sb5 kagome metals145citations

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Figari, Lucca
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Jacobson, Andrew
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Mkhoyan, Andre
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Cheng, Huikai
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Barriocanal, Javier Garcia
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Chaturvedi, Vipul
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Gautreau, Dominique
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Korostynski, Caroline
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Charlton, Timothy
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Postiglione, William
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Christensen, Morten H.
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Andersen, Brian M.
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2022
2021

Co-Authors (by relevance)

  • Figari, Lucca
  • Jacobson, Andrew
  • Mkhoyan, Andre
  • Cheng, Huikai
  • Barriocanal, Javier Garcia
  • Quarterman, Patrick
  • Chaturvedi, Vipul
  • Gautreau, Dominique
  • Korostynski, Caroline
  • Charlton, Timothy
  • Postiglione, William
  • Christensen, Morten H.
  • Fernandes, Rafael M.
  • Andersen, Brian M.
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article

Theory of the charge density wave in AV3Sb5 kagome metals

  • Christensen, Morten H.
  • Birol, Turan
  • Fernandes, Rafael M.
  • Andersen, Brian M.
Abstract

<p>The family of metallic kagome compounds AV(3)Sb(5) (A = K, Rb, Cs) was recently discovered to exhibit both superconductivity and charge order. The nature of the charge density wave (CDW) phase is presently unsettled, which complicates the interpretation of the superconducting ground state. In this paper, we use group theory and density functional theory (DFT) to derive and solve a phenomenological Landau model for this CDW state. The DFT results reveal three unstable phonon modes with the same in-plane momentum but different out-of-plane momenta, whose frequencies depend strongly on the electronic temperature. This is indicative of an electronically driven CDW, stabilized by features of the in-plane electronic dispersion. Motivated by the DFT analysis, we construct a Landau free-energy expansion for coupled CDW order parameters with wave vectors at the M and L points of the hexagonal Brillouin zone. We find an unusual trilinear term coupling these different order parameters, which can promote the simultaneous condensation of both CDWs even if the two modes are not nearly degenerate. We classify the different types of coupled multi -Q CDW orders, focusing on those that break the sixfold rotational symmetry and lead to a unit-cell doubling along all three crystallographic directions, as suggested by experiments. We determine a region in parameter space, characterized by large nonlinear Landau coefficients, where these phases-dubbed staggered trihexagonal and staggered Star of David-are the leading instabilities of the system. Finally, we discuss the implications of our results for the kagome metals.</p>

Topics
  • density
  • impedance spectroscopy
  • dispersion
  • compound
  • phase
  • theory
  • experiment
  • density functional theory
  • phonon modes
  • superconductivity
  • superconductivity