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360 积分 2026-03-09 加入
First principle study of X₂GaAgCl₆ (X = Cs, Rb) double perovskites: structural, mechanical, vibrational, electronic, optical, SLME, thermoelectric, and thermodynamic properties for solar cell applications
1个月前
已完结
Frist principle study of double perovskites Cs2AgSbX6 (X = Cl, Br, I) for solar cell and renewable energy applications
1个月前
已完结
Thermoelectric properties of M2AgAlBr6 (M = K, Rb, Cs) double perovskites: A first principles study
2个月前
已关闭
Electro-optical and thermoelectric properties of perovskite CsKAgBi 𝑋 6 ( 𝑋 = 𝐶 𝑙 , 𝐵 𝑟 , 𝐼 ) : A DFT study
2个月前
已关闭
First-principles calculations to investigate structural, dynamical, thermodynamic and thermoelectric properties of CdYF3 perovskite
2个月前
已完结
Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations
2个月前
已完结
First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase
2个月前
已完结
Exploring the structural, mechanical, electronic, and optical properties of double perovskites of Cs2AgInX6 (X = Cl, Br, I) by first-principles calculations
2个月前
已完结
Exploring the structural, mechanical, electronic, and optical properties of double perovskites of Cs2AgInX6 (X= Cl, Br, I) by first-principles calculations
3个月前
已关闭
双钙钛矿卤化物Cs2AgFeX6 (X=Cl, Br, I) 电子结构和光学性质的第一性原理研究
3个月前
已完结
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