biblio
“Electronic structure of Gd based transition metal antimonides GdTSb (T = Ni, Pt)”, in 2nd International Conference on Condensed Matter and Applied Physics (ICC-2017), 2 Huntington Quadrangles, STE 1NO1, Melville, NY 11747-4501 USA, 2018.
, “Opto-electronic analysis of Cs2PdCl2Br4 Perovskites compounds for photovoltaic applications”, in 2018 International Conference and Utility Exhibition on Green Energy for Sustainable Development (ICUE), Phuket, Thailand, 2018.
, “Opto-electronic analysis of promising photovoltaic Cs2PdCl4Br2: An upcoming perovskite material”, in WIECON-ECE 2017 - IEEE International WIE Conference on Electrical and Computer Engineering 2017, 2018.
, “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.
, “Spatial-temporal spectroscopy characterizations and electronic structure of methylammonium perovskites”, MRS Communications, vol. 8, no. 3, pp. 961-969, 2018.
, “Temperature and pressure dependent thermodynamic behavior of 2H-CuInO2”, AIP Conference Proceedings, vol. 1953, no. 1, 2018.
, “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.
, “Density functional theory-based study of the magnetic and optical properties of PbMO3 (M = Cr, Fe) using the modified BeckeJohnson mBJ functional (vol 128, pg 275, 2019)”, Journal of Physics and Chemistry of Solids, vol. 158, p. 110225, 2021.
, “Electronic and optical properties of vacancy ordered double perovskites A(2)BX(6) (A=Rb, Cs; B=Sn, Pd, Pt; and X=Cl, Br, I): a first principles study”, Scientific Reports , vol. 11, no. 1, p. 6965, 2021.
, “Improving the optical and thermoelectric properties of Cs2InAgCl6 with heavy substitutional doping: a DFT insight”, RSC Advances, vol. 11, no. 10, pp. 5521-5528, 2021.
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