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Optical Coherence in Atomic-Monolayer Transition-Metal Dichalcogenides Limited by Electron-Phonon Interactions.
Dey, P; Paul, J; Wang, Z; Stevens, C E; Liu, C; Romero, A H; Shan, J; Hilton, D J; Karaiskaj, D.
Afiliação
  • Dey P; Department of Physics, University of South Florida, 4202 East Fowler Ave., Tampa, Florida 33620 USA.
  • Paul J; Department of Physics, University of South Florida, 4202 East Fowler Ave., Tampa, Florida 33620 USA.
  • Wang Z; Department of Physics, Pennsylvania State University, University Park, Pennsylvania 16802, USA.
  • Stevens CE; Department of Physics, University of South Florida, 4202 East Fowler Ave., Tampa, Florida 33620 USA.
  • Liu C; Department of Physics, University of South Florida, 4202 East Fowler Ave., Tampa, Florida 33620 USA.
  • Romero AH; Physics Department, West Virginia University, Morgantown West Virginia, 26506-6315, USA.
  • Shan J; Department of Physics, Pennsylvania State University, University Park, Pennsylvania 16802, USA.
  • Hilton DJ; Department of Physics, University of Alabama at Birmingham, Birmingham, Alabama 35294, USA.
  • Karaiskaj D; Department of Physics, University of South Florida, 4202 East Fowler Ave., Tampa, Florida 33620 USA.
Phys Rev Lett ; 116(12): 127402, 2016 Mar 25.
Article em En | MEDLINE | ID: mdl-27058100
We systematically investigate the excitonic dephasing of three representative transition-metal dichalcogenides, namely, MoS_{2}, MoSe_{2}, and WSe_{2} atomic monolayer thick and bulk crystals, in order to gain a proper understanding of the factors that determine the optical coherence in these materials. Coherent nonlinear optical spectroscopy and temperature dependent absorption, combined with theoretical calculations of the phonon spectra, indicate electron-phonon interactions, to be the limiting factor. Surprisingly, the excitonic dephasing, differs only slightly between atomic monolayers and high quality bulk crystals, which indicates that material imperfections are not the limiting factor in atomically thin monolayer samples. The temperature dependence of the electronic band gap and the excitonic linewidth combined with "ab initio" calculations of the phonon energies and the phonon density of states reveal a strong interaction with the E' and E" phonon modes.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2016 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2016 Tipo de documento: Article