Author:
Chenine D.,Aziz Z.,Abbad A.,Bouadjemi B.,Youb O.K.,Lantri T.,Lakel O.,Bentata S.
Subject
General Physics and Astronomy
Cited by
7 articles.
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1. Synergistic electron charge density analysis and phonon calculations for the dynamic stability of metallic SrNbO3 perovskite material;Interactions;2024-08-03
2. Double half Heusler (DHH) alloys with a high absorption coefficient shed light on the optoelectronic, thermoelectric, and structural, properties of X
4
Fe
2
Hf
4
Pt
2
(X = Bi, Sb), derived from DFT data analysis;Molecular Physics;2024-05-02
3. Theoretical Investigation of Lead Perovskite PbXO3 (X = Ti, Zr, and Hf) for Potential Thermoelectric Applications: Hybrid-DFT Approach;Energy & Fuels;2023-12-05
4. A detailed computational study to investigate the influence of metals (Bi, Sn, Tl) substitution on phase transition, electronic band structure and their implications on optical, elastic, anisotropic and mechanical properties of PbHfO3;Optical and Quantum Electronics;2022-12-01
5. Prediction of structural, electronic, mechanical, thermal, and thermoelectric properties in PbMO3 (M = Sb, Bi) perovskite compounds: a DFT study;The European Physical Journal Plus;2022-03-22