Ara
Toplam kayıt 2, listelenen: 1-2
Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)
(Institute of Physics, 2023)
The present research utilizes ab initio computations to examine the thermodynamic, structural, and elastic characteristics of XAgO ternary oxides, where X signifies Li, Na, K, and Rb.The GGA-PBE and GGA-WC functionals were ...
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 ...