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Evidence of Rotational Fröhlich Coupling in Polaronic Trions.
Trushin, Maxim; Sarkar, Soumya; Mathew, Sinu; Goswami, Sreetosh; Sahoo, Prasana; Wang, Yan; Yang, Jieun; Li, Weiwei; MacManus-Driscoll, Judith L; Chhowalla, Manish; Adam, Shaffique; Venkatesan, T.
Afiliação
  • Trushin M; Centre for Advanced 2D Materials, National University of Singapore, Singapore 117546.
  • Sarkar S; NUSNNI NanoCore, National University of Singapore, Singapore 117411.
  • Mathew S; NUSNNI NanoCore, National University of Singapore, Singapore 117411.
  • Goswami S; NUSNNI NanoCore, National University of Singapore, Singapore 117411.
  • Sahoo P; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom CB30FS.
  • Wang Y; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom CB30FS.
  • Yang J; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom CB30FS.
  • Li W; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom CB30FS.
  • MacManus-Driscoll JL; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom CB30FS.
  • Chhowalla M; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, United Kingdom CB30FS.
  • Adam S; Centre for Advanced 2D Materials, National University of Singapore, Singapore 117546.
  • Venkatesan T; Department of Physics, National University of Singapore, Singapore, 117551.
Phys Rev Lett ; 125(8): 086803, 2020 Aug 21.
Article em En | MEDLINE | ID: mdl-32909796
ABSTRACT
Electrons commonly couple through Fröhlich interactions with longitudinal optical phonons to form polarons. However, trions possess a finite angular momentum and should therefore couple instead to rotational optical phonons. This creates a polaronic trion whose binding energy is determined by the crystallographic orientation of the lattice. Here, we demonstrate theoretically within the Fröhlich approach and experimentally by photoluminescence emission that the bare trion binding energy (20 meV) is significantly enhanced by the phonons at the interface between the two-dimensional semiconductor MoS_{2} and the bulk transition metal oxide SrTiO_{3}. The low-temperature binding energy changes from 60 meV in [001]-oriented substrates to 90 meV for [111] orientation, as a result of the counterintuitive interplay between the rotational axis of the MoS_{2} trion and that of the SrTiO_{3} phonon mode.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2020 Tipo de documento: Article