Author:
Abbad A.,Benstaali W.,Bentounes H.A.,Bentata S.,Benmalem Y.
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Cited by
49 articles.
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1. First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr);Materials Science in Semiconductor Processing;2024-03
2. An extensive study of structural, electronic, elastic, mechanical and optical properties of XCdH3 (X=K, Rb) for hydrogen storage applications: First-principles approach;International Journal of Hydrogen Energy;2024-02
3. Structural, elastic, mechanical, electronic, and magnetic properties of In2NbX6 (X = Cl, Br) variant perovskites;International Journal of Quantum Chemistry;2023-11-23
4. Molecular analog of perovskite ferrites: First-principles studies of electronic and magnetic properties;Physical Review B;2023-11-21
5. Semiconductor to half-metal transition in magnetic Ce cation incorporated A-site-ordered quadruple perovskite CeMn3Mn4O12;Journal of Alloys and Compounds;2023-10