Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: DFT analysis of the physical properties of direct band gap semiconducting double perovskites A <sub>2</sub> BIrCl <sub>6</sub> (A = Cs, Rb; B = Na, K) for solar cells and optoelectronic applications

Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation
Asghar Hussain, Ijaz Hussain, Muhammad Khuram Shahzad +7
MaqolaPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics20261 iqtibos
ABI
Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study
Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +6
MaqolaHydrogen Storage and MaterialsMaterials Today Communications20250 iqtibos
ABI

Ushbu ishga iqtibos qilgan ishlar

Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study