Data supporting Lattice vibration modes and electron–phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides
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https://zenodo.org/record/10621176
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资源简介：
Input and output files of the density functional theory and density functional perturbation theory calculations of phonon dispersion in monolayers and bilayeres of several transition metal dichalcogenides: MoS2, MoSe2, MoTe2, WS2, WSe2, and WTe2. The calculations were performed with the Quantum ESPRESSO package.
These data support the article RSC Adv., 2024,14, 5234-5247, https://doi.org/10.1039/d3ra08759j
创建时间：
2024-02-09
