biblio

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Filters: Keyword is Density functional theory and Author is Bhamu, K. C.  [Clear All Filters]
2018
K. C. Bhamu, Soni, A., and Sahariya, J., “Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X = Cl, Br): A probe from density functional theory (DFT)”, Solar Energy, vol. 162, pp. 336-343, 2018.
2020
A. Soni, Bhamu, K. C., and Sahariya, J., “Investigating effect of strain on electronic and optical properties of lead free double perovskite Cs2AgInCl6 solar cell compound: A first principle calculation”, Journal of Alloys and Compounds, vol. 817, p. 152758, 2020.