[HTML][HTML] Study of structural, electronic, mechanical, optical and thermoelectric properties of as based halide-perovskites Ba3AsX3 (X= F, Cl): a first-principles insights
SM Al-Shomar, M Liaqat, I Anmol, AM Quraishi… - Journal of Materials …, 2024 - Elsevier
Here in, we study the structural, electronic, mechanical, optical and thermoelectric properties
of As based Ba 3 AsX 3 (X= F, Cl) using the density functional theory. The result show that …
of As based Ba 3 AsX 3 (X= F, Cl) using the density functional theory. The result show that …
First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X= Nb, Ti, Zr)
In the present study, we elaborated a group of SrXF 3 (ie, SrNbF 3, SrTiF 3 and SrZrF 3)
fluoride materials using the computational approach and calculated their structural …
fluoride materials using the computational approach and calculated their structural …
DFT simulations of the elastic, optoelectronic, and thermoelectric attributes of AOsCl3 (A = K, Rb), a robust and environmentally friendly perovskites for green …
D Abdullah, DC Gupta - Scientific Reports, 2024 - nature.com
Halide perovskites are an intriguing renewable energy materials that may assist in
addressing the world's energy scarcity. The Goldsmith tolerance factor (0.99 and 1.00) and …
addressing the world's energy scarcity. The Goldsmith tolerance factor (0.99 and 1.00) and …
Advancing Perspectives on Large-Area Perovskite Luminescent Films
L Zhang, H Kang, X Lin, Q Xu, BX Lei, T Tian… - Energy & …, 2024 - ACS Publications
The excellent photoelectric properties of perovskite materials are mainly attributed to their
high optical absorption coefficients, high carrier mobility, long carrier lifetimes, and …
high optical absorption coefficients, high carrier mobility, long carrier lifetimes, and …