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

177 citations · 414 across the 4 of their papers we have counts for

collaborators

4 papers

physics.app-ph2022177 cited

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

M. H. K. Rubel, M. A. Hossain, M. Khalid Hossain +6

This study has explored numerous physical properties of CaPdTiO2 (CPTO) and CaPdVO (CPVO) quadruple perovskites employing the density functional theory…

physics.app-ph202276 cited

A Review of Applications, Prospects, and Challenges of Proton-Conducting Zirconates in Electrochemical Hydrogen Devices

M. Khalid Hossain, S. M. Kamrul Hasan, M. Imran Hossain +6

In the future, when fossil fuels are exhausted, alternative energy sources will be essential for everyday needs. Hydrogen-based energy can play a vital role in this aspect. This en…

physics.app-ph2022152 cited

Design and numerical investigation of cadmium telluride (CdTe) and iron silicide (FeSi2) based double absorber solar cells to enhance power conversion efficiency

Md. Ferdous Rahman, M. J. A. Habib, Md. Hasan Ali +4

Inorganic CdTe and FeSi2-based solar cells have recently drawn a lot of attention because they offer superior thermal stability and good optoelectronic properties compared to conve…

cond-mat.mtrl-sci20229 cited

Effect of various electron and hole transport layers on the performance of CsPbI3-based perovskite solar cells: A numerical investigation in DFT, SCAPS-1D, and wxAMPS frameworks

M. Khalid Hossain, Mirza Humaun Kabir Rubel, G. F. Ishraque Toki +3

CsPbI3 has recently received tremendous attention as a possible absorber of perovskite solar cells (PSCs). However, CsPbI3-based PSCs have yet to achieve the high performance of th…