Author:
Mousa Ahmad A.,Mahmoud Nada T.,Khalifeh Jamil M.
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Cited by
27 articles.
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1. Exploring room-temperature ferromagnetism and half-metallicity in new halide perovskites RbCrX$$_3$$ (X: F, Cl, Br, I) using first-principles and Monte Carlo simulations;The European Physical Journal Plus;2024-02-01
2. Electronic structure, mechanical, optical, and thermodynamic characteristics of cubic perovskite LiMgF3 under pressure effect calculated first-principles;Physica B: Condensed Matter;2023-10
3. Modeling of structural, electronic, optical, and thermoelectric properties of CsPb(I1-xBrx)3 (x=0, 1, 2, 3) solid solutions by first principle approach;Chinese Journal of Physics;2023-10
4. Structural, Electronic, Elastic, and Optical Properties of Cubic BaLiX<sub>3</sub> (X = F, Cl, Br, or I) Perovskites: An <i>Ab-initio</i> DFT Study;Indonesian Journal of Chemistry;2023-05-30
5. Investigating the Physical Properties of Thallium-Based Ternary TlXF3 (X = Be, Sr) Fluoroperovskite Compounds for Prospective Applications;ACS Omega;2023-05-09