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Intervalley scattering by acoustic phonons in two-dimensional MoS2 revealed by double-resonance Raman spectroscopy.


ABSTRACT: Double-resonance Raman scattering is a sensitive probe to study the electron-phonon scattering pathways in crystals. For semiconducting two-dimensional transition-metal dichalcogenides, the double-resonance Raman process involves different valleys and phonons in the Brillouin zone, and it has not yet been fully understood. Here we present a multiple energy excitation Raman study in conjunction with density functional theory calculations that unveil the double-resonance Raman scattering process in monolayer and bulk MoS2. Results show that the frequency of some Raman features shifts when changing the excitation energy, and first-principle simulations confirm that such bands arise from distinct acoustic phonons, connecting different valley states. The double-resonance Raman process is affected by the indirect-to-direct bandgap transition, and a comparison of results in monolayer and bulk allows the assignment of each Raman feature near the M or K points of the Brillouin zone. Our work highlights the underlying physics of intervalley scattering of electrons by acoustic phonons, which is essential for valley depolarization in MoS2.

SUBMITTER: Carvalho BR 

PROVIDER: S-EPMC5347091 | biostudies-literature | 2017 Mar

REPOSITORIES: biostudies-literature

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Intervalley scattering by acoustic phonons in two-dimensional MoS<sub>2</sub> revealed by double-resonance Raman spectroscopy.

Carvalho Bruno R BR   Wang Yuanxi Y   Mignuzzi Sandro S   Roy Debdulal D   Terrones Mauricio M   Fantini Cristiano C   Crespi Vincent H VH   Malard Leandro M LM   Pimenta Marcos A MA  

Nature communications 20170309


Double-resonance Raman scattering is a sensitive probe to study the electron-phonon scattering pathways in crystals. For semiconducting two-dimensional transition-metal dichalcogenides, the double-resonance Raman process involves different valleys and phonons in the Brillouin zone, and it has not yet been fully understood. Here we present a multiple energy excitation Raman study in conjunction with density functional theory calculations that unveil the double-resonance Raman scattering process i  ...[more]

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