Author:
Ait Brahim I.,Bekkioui N.,Tahiri M.,Ez-Zahraouy H.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
11 articles.
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1. First-principles calculations on electronic, mechanical and optical properties of ScMC2 (M = Ti, V, Cr, and Mn) ternary carbides;Physica B: Condensed Matter;2024-07
2. Enhanced dielectrics, ferroelectric and optical properties of lithium niobate for high temperature applications using potassium oxide (K2O) additive;Ceramics International;2024-06
3. First-principles calculations to investigate impact of doping by chalcogen elements on the electronic, structural, and optical properties of SrTiO3 compounds;Chemical Physics;2024-05
4. Multifaceted impact of Ni-ion doping on the structural, electronic, magnetic, and optical properties of CoScO3 compounds: a first-principles study;Indian Journal of Physics;2024-02-15
5. Optoelectronic Properties of Ag-Au Co-doped LiNbO3 Studied by First-Principles Generalized Gradient Approximation + U Approach;2023 7th International Conference on Electronics, Materials Engineering & Nano-Technology (IEMENTech);2023-12-18