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Cited article:

A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2

Vaishnavi A. Khalas, V.B. Parmar and A.M. Vora
Materials Today: Proceedings 67 165 (2022)
https://doi.org/10.1016/j.matpr.2022.06.012

Study of Structural and Electronic Properties of Intercalated Transition Metal Dichalcogenides Compound MTiS2 (M = Cr, Mn, Fe) by Density Functional Theory

East European Journal of Physics (1) (2021)
https://doi.org/10.26565/2312-4334-2021-1-12