Author:
Goumri-Said S.,Kanoun M.B.
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
37 articles.
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1. An in-depth look at the stability, electronic structure, mechanical properties, and thermodynamics characteristic of Ir3TM (TM: Sc, Ti, V) compounds;Physica B: Condensed Matter;2024-10
2. Unveiling the potential of CuAlxGa1−xSe2 (x = 0.25) chalcopyrite as absorbent for photovoltaic application: first-principles insights into the structural, elastic, mechanical, electronic, thermodynamic and optical properties;Physica Scripta;2024-07-05
3. Electro-optic and transport properties with stability parameters of cubic KMgX (X = P, As, Sb, and Bi) half-Heusler materials: Appropriate for green energy applications;Modern Physics Letters B;2024-03-12
4. First-principles calculations investigating structural, electronic optical and elastic properties of ABSe3 (A = Rb, Cs) compounds explored for photovoltaic and optoelectronics applications;Physica Scripta;2023-12-07
5. First principle studies on stability of reactive products of Li-O and Li-S batteries;MATEC Web of Conferences;2023