jiang伟
Lv1
28 积分
2023-03-01 加入
-
Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications
1天前
待确认
-
Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study
9天前
已完结
-
Earth-Abundant Nontoxic Titanium(IV)-based Vacancy-Ordered Double Perovskite Halides with Tunable 1.0 to 1.8 eV Bandgaps for Photovoltaic Applications
21天前
已完结
-
Introduction: Advanced Materials and Methods for Catalysis and Electrocatalysis by Transition Metals
21天前
已完结
-
Design and Analysis of Various Solar Cell Technologies for Improvements in Efficiencies
21天前
已完结
-
First principles study of double perovskites Li2AgAsX6 (X = Cl, Br, I) for optoelectronic and thermoelectric applications
28天前
已完结
-
Study on the structural, electronic and optical properties of double perovskites Rb2XCuCl6 (X = Y, B, Al, Ga, In) based on first-principles
28天前
已完结
-
Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications
3个月前
已完结
-
Study of optoelectronic and thermoelectric properties of double perovskites Rb2AgBiX6 (X = Br, I): by DFT approach
3个月前
已完结
-
Study of optoelectronic, thermoelectric, mechanical properties of double perovskites Cs2AgAsX6 (X = cl, br, I) for solar cells and energy harvesting
3个月前
已完结