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20192022
most citedFirst-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPdBO (B = Ti, V) perovskite

177 citations · 267 across the 4 of their papers we have counts for

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Showing 2021Show all

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cond-mat.supr-con2021★ 69 cited

A comprehensive first principles calculations on (Ba0.82K0.18)(Bi0.53Pb0.47)O3 single-cubic-perovskite superconductor

Mirza H. K. Rubel, Sujon Kumar Mitro, Khandaker Monower Hossain +7

In this present study, the pseudopotential plane-wave (PP-PW) pathway in the scheme of density functional theory (DFT) is utilized to investigate the various physical properties on…