Your browser doesn't support javascript.
loading
Two-Dimensional Moiré Polaronic Electron Crystals.
Arsenault, Eric A; Li, Yiliu; Yang, Birui; Wang, Xi; Park, Heonjoon; Mosconi, Edoardo; Ronca, Enrico; Taniguchi, Takashi; Watanabe, Kenji; Gamelin, Daniel; Millis, Andrew; Dean, Cory R; de Angelis, Filippo; Xu, Xiaodong; Zhu, X Y.
Afiliação
  • Arsenault EA; Department of Chemistry, Columbia University, New York, New York 10027, USA.
  • Li Y; Department of Chemistry, Columbia University, New York, New York 10027, USA.
  • Yang B; Department of Physics, Columbia University, New York, New York 10027, USA.
  • Wang X; Department of Physics, University of Washington, Seattle, Washington 98195, USA.
  • Park H; Department of Chemistry, University of Washington, Seattle, Washington 98195, USA.
  • Mosconi E; Department of Physics, University of Washington, Seattle, Washington 98195, USA.
  • Ronca E; Istituto CNR di Scienze e Tecnologie Chimiche (CNR-SCITEC), CLHYO, 06123 Perugia, Italy.
  • Taniguchi T; Department of Chemistry, Biology and Biotechnology, University of Perugia, 06123, Perugia, Italy.
  • Watanabe K; International Center for Materials Nanoarchitectonics, National Institute for Materials Science, Tsukuba, Ibaraki 305-0044, Japan.
  • Gamelin D; Research Center for Functional Materials, National Institute for Materials Science, Tsukuba, Ibaraki 305-0044, Japan.
  • Millis A; Department of Chemistry, University of Washington, Seattle, Washington 98195, USA.
  • Dean CR; Department of Physics, Columbia University, New York, New York 10027, USA.
  • de Angelis F; Department of Physics, Columbia University, New York, New York 10027, USA.
  • Xu X; Istituto CNR di Scienze e Tecnologie Chimiche (CNR-SCITEC), CLHYO, 06123 Perugia, Italy.
  • Zhu XY; Department of Chemistry, Biology and Biotechnology, University of Perugia, 06123, Perugia, Italy.
Phys Rev Lett ; 132(12): 126501, 2024 Mar 22.
Article em En | MEDLINE | ID: mdl-38579228
ABSTRACT
Two-dimensional moiré materials have emerged as the most versatile platform for realizing quantum phases of electrons. Here, we explore the stability origins of correlated states in WSe_{2}/WS_{2} moiré superlattices. We find that ultrafast electronic excitation leads to partial melting of the Mott states on timescales 5 times longer than predictions from the charge hopping integrals and that the melting rates are thermally activated, with activation energies of 18±3 and 13±2 meV for the one- and two-hole Mott states, respectively, suggesting significant electron-phonon coupling. A density functional theory calculation of the one-hole Mott state confirms polaron formation and yields a hole-polaron binding energy of 16 meV. These findings reveal a close interplay of electron-electron and electron-phonon interactions in stabilizing the polaronic Mott insulators at transition metal dichalcogenide moiré interfaces.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article