Author:
Chiker F.,Abbar B.,Tadjer A.,Aourag H.,Khelifa B.
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Cited by
27 articles.
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1. Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation;Journal of Molecular Modeling;2024-06-10
2. Structural, electronic, optical and vibrational properties of CdSiP2 from first-principles;Solid State Communications;2023-10
3. First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite;Indian Journal of Physics;2023-04-20
4. A density functional study of the structural, electronic, optical and lattice dynamical properties of AgGaS2;Results in Physics;2022-04
5. Band parameters and thermoelectric properties of chalcopyrite ternary compounds CdXP2 (X = Si, Ge and Sn);Computational Condensed Matter;2021-09