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Showing 1–4 of 4 results
Advanced filters: Author: Xinloong Han Clear advanced filters

  • The mechanism of charge density wave order in V-based kagome metals has been debated. Here the authors use a range of experimental techniques combined with ab initio calculations to study the electronic structure and phonon modes of ScV6Sn6, revealing the dominant role of strong electron-phonon coupling.

    • Yong Hu
    • Junzhang Ma
    • Ming Shi
    ResearchOpen Access
    Nature Communications
    Volume: 15, P: 1-9

  • Predictions suggest enhanced correlation effect due to multiple van Hove singularities (VHS) in the vicinity of the Fermi level in the recently discovered AV3Sb5 kagome metals. Here the authors identify three VHSs close to the Fermi level with diverse sublattice characters in CsV3Sb5, and one of them shows flat dispersion suggesting the higher-order nature.

    • Yong Hu
    • Xianxin Wu
    • Ming Shi
    ResearchOpen Access
    Nature Communications
    Volume: 13, P: 1-7