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40 积分 2024-05-16 加入
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites
1个月前
已完结
First-principles insights into the structural, mechanical, electronic, optical, and thermophysical properties of XSrBr3 (X = Na, Ga, and Tl) perovskites: Implications for optoelectronic applications
2个月前
已完结
Strain-tuned structural, optoelectronic and dielectric properties of cubic MAPbI3 perovskite driven by SOC using first-principles theory
6个月前
已完结
Hybrid-DFT study of halide perovskites, an energy-efficient material undercompressive pressure for piezoelectric applications
7个月前
已完结
Elastic stability criteria of seven crystal systems and their application under pressure: Taking carbon as an example
7个月前
已完结
A Halide‐Based Perovskite CsGeX3 (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications
7个月前
已完结
Investigation of structural, electronic, elastic and optical properties of Ge-halide perovskites NaGeX3 (X = Cl, Br and I): A first-principles DFT study
7个月前
已完结
First-principles calculations to investigate pressure-driven electronic phase transition of lead-free halide perovskites KMCl3 (M = Ge, Sn) for superior optoelectronic performance
7个月前
已完结
New lead-free double perovskites A2NaInI6 (A = Cs, Rb) for solar cells and renewable energy; first principles analysis
8个月前
已完结
High-temperature Superconductivity in Perovskite Hydride below 10 GPa
9个月前
已完结
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