A. A. Khatun

most citedFirst-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd

_{3}

_{4}

_{12}

(B = Ti, V) perovskite

177 citations · 198 across the 3 of their papers we have counts for

collaborators

Showing physics.app-phShow all

1 paper · 1 filter

physics.app-ph2022★ 177 cited

First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd $_{3}$ B $_{4}$ O $_{12}$ (B = Ti, V) perovskite

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

This study has explored numerous physical properties of CaPd $_{3}$ Ti $_{4}$ O $_{1}$ 2 (CPTO) and CaPd $_{3}$ V $_{4}$ O $_{12}$ (CPVO) quadruple perovskites employing the density functional theory…

First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3​B4​O12​ (B = Ti, V) perovskite

First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd $_{3}$ B $_{4}$ O $_{12}$ (B = Ti, V) perovskite