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Toplam kayıt 2, listelenen: 1-2
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
(Elsevier B.V., 2023)
In this comprehensive investigation, we undertook an ab initio exploration of the pressure-dependent structural, elastic and thermodynamic attributes of lithium-based halide perovskite compounds, namely CaLiCl3, CaLiBr3 ...
Ab initio predictions of the structural, electronic, optical, elastic, and thermoelectric properties of quasi-two-dimensional BaFZnP
(Elsevier, 2023)
We studied the structural parameters, elasticity, electronic structure, linear optical spectra, and thermoelectric coefficients of quasi-two-dimensional BaFZnP using ab initio methods. The computed equilibrium coordinates ...