Growth optimization and DFT investigation of doping effect on properties of VS2 monolayer crystals
Author:
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
https://link.springer.com/content/pdf/10.1140/epjb/s10051-023-00515-0.pdf
Reference35 articles.
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3. Y. Ding, Y. Wang, J. Ni, L. Shi, S. Shi, W. Tang, First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers. Phys. B 406(11), 2254–2260 (2011). https://doi.org/10.1016/j.physb.2011.03.044
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