Search Results - "Patel, Manushi J."

Two-dimensional CsPbI3/CsPbBr3 vertical heterostructure: a potential photovoltaic absorber by Patel, Manushi J., Som, Narayan N., Gupta, Sanjeev K., Gajjar, P. N.

“…First-principles methods have been employed here to calculate structural, electronic and optical properties of CsPbI 3 and CsPbBr 3 , in monolayer and…”
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First-Principles Study of Mn-Doped and Nb-Doped CsPbCl3 Monolayers as an Absorber Layer in Solar Cells by Patel, Manushi J, Raval, Dhara, Gupta, Sanjeev K, Gajjar, P. N

“…The density functional theory (DFT) based analysis of cubic phase cesium lead chloride (CsPbCl3) perovskite is reported. Here the absence of imaginary…”
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Azahomofullerenes as New n‑Type Acceptor Materials for Efficient and Stable Inverted Planar Perovskite Solar Cells by Chavan, Rohit D, Prochowicz, Daniel, Bończak, Bartłomiej, Fiałkowski, Marcin, Tavakoli, Mohammad Mahdi, Yadav, Pankaj, Patel, Manushi J, Gupta, Sanjeev K, Gajjar, Pankaj N, Hong, Chang Kook

“…Fullerene derivatives with a strong electron-accepting ability play a crucial role in enhancing both the performance and stability of perovskite solar cells…”
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Investigation of thickness dependent efficiency of CsPbX3 (X = I, Br) absorber layer for perovskite solar cells by Patel, Manushi J., Gupta, Sanjeev K., Gajjar, P.N.

“…The drawbacks of solar cells consisting of hybrid organic-inorganic lead halide perovskites led to the development of solar cells containing completely…”
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First-Principles Study of Mn-Doped and Nb-Doped CsPbCl 3 Monolayers as an Absorber Layer in Solar Cells by Patel, Manushi J., Raval, Dhara, Gupta, Sanjeev K., Gajjar, P. N.

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Two-dimensional CsPbI 3 /CsPbBr 3 vertical heterostructure: a potential photovoltaic absorber by Patel, Manushi J, Som, Narayan N, Gupta, Sanjeev K, Gajjar, P N

“…First-principles methods have been employed here to calculate structural, electronic and optical properties of CsPbI and CsPbBr , in monolayer and…”
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Electronic structure and optical properties of β-CuSCN: A DFT study by Patel, Manushi J., Gupta, Sanjeev K., Gajjar, P.N.

“…The electronic structure and optical properties of β-CuSCN is studied within the framework of density functional theory (DFT) formalism. The calculation is…”
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Ab-initio study of formamidinium lead halide (FAPbX3, X = Br, Cl) perovskite’s monolayers by Patel, Manushi J., Gupta, Sanjeev K., Gajjar, P.N.

“…Here the density functional theory (DFT) based analysis of formamidinium lead halide (FAPbX3 (X = Br, Cl)) monolayers is carried out. The FAPbBr3 and FAPbCl3…”
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Effect of 1,3-Disubstituted Urea Derivatives as Additives on the Efficiency and Stability of Perovskite Solar Cells by Kruszyńska, Joanna, Sadegh, Faranak, Patel, Manushi J., Akman, Erdi, Yadav, Pankaj, Tavakoli, Mohammad Mahdi, Gupta, Sanjeev K., Gajjar, Pankaj. N., Akin, Seckin, Prochowicz, Daniel

“…Additive engineering in perovskites precursor solution is one of the most effective methods to fabricate high-quality perovskite films. Finding proper…”
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