biblio

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Filters: Author is Sahariya, Jagrati and Keyword is Density functional theory  [Clear All Filters]
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.
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.