Published February 5, 2024
| Version v1
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Data supporting Lattice vibration modes and electron–phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides
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1.
Universidad de Sevilla
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2.
Universidad Técnica Federico Santa María
Description
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
Files
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(25.2 MB)
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md5:2928a8ac522455dd3eb62e88ac40b83a
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5.3 MB | Download |
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md5:1204d91e216485bd0f173b91df4f94b6
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1.4 MB | Download |
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md5:b3d32c4f33cc3aaef9acd4648b55b852
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4.2 MB | Download |
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md5:aba82362ba9ac48d018e376d9b4ac101
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5.8 MB | Download |
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md5:ee9fc2342c73966fcf5274b690e422e0
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2.5 MB | Download |
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md5:c6e3b0d966ce658865fbc90a0d720cba
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5.9 MB | Download |
Additional details
Related works
- Is published in
- Journal article: 10.1039/d3ra08759j (DOI)