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Ahmad Usman

Government College University Lahore
H指数:17
被引数:934

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First-principles exploration of redox, electronic, thermoelectric, and thermodynamic properties of binary transition metal NaX1/3Mn2/3O2 (X = Ag, W, Zr) for enhanced performance of Na-ion batteries

基于第一性原理对二元过渡金属NaX1/3Mn2/3O2 (X = Ag, W, Zr)的氧化还原、电子、热电和热力学性质的探索,以提升钠离子电池的性能

2025-05-010
PRE
First-principles calculations to investigate Electronic, half-metallicity, thermodynamics, thermoelectric and mechanical properties of new Half-Heusler alloys FeCoZ (Z = Si, Ge, and Pb)

第一性原理计算用于研究新型半赫斯勒合金FeCoZ(Z = Si、Ge和Pb)的电子性质、半金属性、热力学性质、热电性质和力学性质。

2025-02-010
PRE
Effect of position occupancy of different elements on the structural stability, optoelectronic, thermoelectric and elastic properties of Cs2CuAsX6 (X: Cl, Br, I) halide double perovskite: DFT analysis

不同元素的位置占有率对Cs2CuAsX6 (X: Cl,Br,I) 卤化物双钙钛矿的结构稳定性,光电,热电和弹性性能的影响: DFT分析

2024-05-0119
PRE