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Иш: DFT aided prediction of phase stability, optoelectronic and thermoelectric properties of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double perovskites for energy harvesting technology

Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study
Tasawer Shahzad Ahmad, Nimra Ehsan, S. M. Sohail Gilani +9
МақолаPerovskite Materials and ApplicationsMaterials Chemistry and Physics20251 иқтибос
ABI
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
МақолаPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics20261 иқтибос
ABI

Ушбу ишга иқтибос қилган ишлар

Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study

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