423 citations · 927 across the 8 of their papers we have counts for
8 papers
Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers
M. Khalid Hossain, A. A. Arnab, Ranjit C. Das +7
In this study, combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs2BiAgI6 double perovskite-based solar cells. The first-principle cal…
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…
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…
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…
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…
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…