Lattice vibration modes and electron–phonon interactions in monolayer <i>vs.</i> bilayer of transition metal dichalcogenides-Reference-Cited by-同舟云学术

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Lattice vibration modes and electron–phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides

Published:2024 Issue:8 Volume:14 Page:5234-5247
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Menéndez-Proupin E.¹^ORCID,Morell E. Suárez¹²^ORCID,Marques G. E.³^ORCID,Trallero-Giner C.³^ORCID

Affiliation:

1. Departamento de Física Aplicada I, Escuela Politécnica Superior, Universidad de Sevilla, Seville, E-41011, Spain

2. Grupo de Simulaciones, Departamento de Física, Universidad Técnica Federico Santa María, Casilla 110-V, Valparaíso, Chile

3. Departamento de Física, Universidade Federal de São Carlos, 13.565-905, São Carlos, São Paulo, Brazil

Abstract

Phonon spectra of transition metal dichalcogenides are studied using first principles calculations and Born–Huang model phenomenological description.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fondo Nacional de Desarrollo Científico y Tecnológico

Ministerio de Universidades

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D3RA08759J

Reference61 articles.

1. 2D transition metal dichalcogenides

2. Anisotropic mean-square displacements (MSD) in single-crystals of 2H- and 3R-MoS2

3. 3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties

4. Computational Search for Two-Dimensional MX2 Semiconductors with Possible High Electron Mobility at Room Temperature

5. The indirect to direct band gap transition in multilayered MoS2 as predicted by screened hybrid density functional theory

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