Ушбу ишга иқтибос қилган ишлар

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Иш: First-principles calculations to investigate structural, elastic, electronic and optical properties of lead-free perovskite derivatives Cs2SeX6 (X=Cl, Br, I)

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
Tailoring the thermodynamic stability of K2ScAgZ6 (Z Cl, Br, I) double halide perovskite at elevated pressure and temperature: A DFT-based analysis
Shabir Ali, Ali B.M. Ali, Xinhua Wang +5
МақолаThermal Expansion and Ionic ConductivityChemical Physics20260 иқтибос
ABI

Ушбу ишга иқтибос қилган ишлар

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

Tailoring the thermodynamic stability of K2ScAgZ6 (Z Cl, Br, I) double halide perovskite at elevated pressure and temperature: A DFT-based analysis