Author:
Bouchenafa M.,Benmakhlouf A.,Sidoumou M.,Bouhemadou A.,Maabed S.,Halit M.,Bentabet A.,Bin-Omran S.,Khenata R.,Al-Douri Y.
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference57 articles.
1. DFT study of structural, electronic and elastic properties of two polymorphs of monoclinic CsGaQ2 (Q= S, Se);Benmekideche;Chin. J. Phys.,2018
2. Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations;Belgoumri;Chin. J. Phys.,2018
3. Structural, elastic, electronic and optical properties of KAlQ2 (Q= Se, Te): a DFT study;Benmakhlouf;Solid State Sci.,2015
4. Synthesis, structure, physical properties, and electronic structure of KGaSe 2;Feng;Solid State Sci.,2012
5. Synthesis and structures of ternary chalcogenides of aluminum and gallium with Stacking faults: KMQ2 (M= Al, Ga; Q= Se, Te);Kim;J. Solid State Chem.,2000
Cited by
27 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Structural, electronic, optical and elastic properties of AgMO2 (M = K, Rb, Cs): ab initio investigation;Materials Today Communications;2024-03
2. Structural and Mechanical Properties of NbN Alloyed with Hf, In, and Zr for Orthopedic Applications: A First-Principles Study;Inorganics;2024-01-27
3. Computational study of the structural, optoelectronic and thermoelectric properties of scandium-based ternary chalcogenides XScSe2 (X = Li, Rb) for applications in photovoltaic cell;Journal of Computational Electronics;2023-11-23
4. Structural, electronic, elastic and optical properties of RbLnSe2 (Ln = Sm, Tb, Ho, Er): Ab initio study;Journal of Solid State Chemistry;2023-11
5. Mechanical Properties of Al–Mg–Si Alloys (6xxx Series): A DFT-Based Study;Alloys;2023-09-13