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Q. Mahmood, Hassan, M., Bhamu, K. C., Yaseen, M., Ramay, S. M., and Mahmood, A., “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.
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M. Faizan, Bhamu, K. C., Murtaza, G., He, X., Kulhari, N., AL-Anazy, M. Mana, and Khan, S. Haidar, “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.
J. Sahariya, Kumar, P., Bhamu, K. C., and Soni, A., “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.
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K. C. Bhamu, Haque, E., Praveen, C. S., Kumar, N., Yumnam, G., Hossain, M. Anwar, and Sharma, G., “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.
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.
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A. Soni, Sahariya, J., Bhamu, K. C., and Ahuja, U., “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.
J. Sahariya, Soni, A., and Bhamu, K. C., “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.
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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.
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Z. Liu, Bhamu, K. C., Luo, L., Shah, S., Park, J. - M., Cheng, D., Long, M., Biswas, R., Fungara, F., Shiner, R., Shiner, J., Vela, J., and Wang, J., “Spatial-temporal spectroscopy characterizations and electronic structure of methylammonium perovskites”, MRS Communications, vol. 8, no. 3, pp. 961-969, 2018.
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K. C. Bhamu, “Temperature and pressure dependent thermodynamic behavior of 2H-CuInO2”, AIP Conference Proceedings, vol. 1953, no. 1, 2018.