Author

H. Bendjeddou

Observed names: Bendjeddou H., H Bendjeddou

Institution: Badji Mokhtar-Annaba University

Observed institution: Badji Mokhtar-Annaba University

OpenAlex ID: A5087348197

Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations

2018 · S Benlamari, H Bendjeddou, et al. · Chinese Physics B · 64

Ab-initio study of ordered III–V antimony-based semiconductor alloys $$\mathbf{GaP }_{1-x}{} \mathbf{Sb} _{x} \mathbf{and} AlP _{1-x}{} \mathbf{Sb} _{x}$$

2020 · F Annane, H Meradji, et al. · Pramana · 15

Phase stability and physical properties of BAs and BP compounds: An ab-initio study

2019 · Y. Megdoud, R. Mahdjoubi, et al. · Computational Condensed Matter · 14

Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation

2020 · S. Gagui, H. Bendjeddou, et al. · Journal of Molecular Modeling · 11

Structural and Electronic Properties of ZnSiAs2, ZnSnAs2, and Their Mixed Crystals ZnSi1 – xSnxAs2

2021 · B. Mecheri, H. Meradji, et al. · Semiconductors · 7

Results of optical and thermal study of lead sulfide (PbS), Barium sulfide (BaS) and their ternary (Pb1-xBaxS) (0≤x≤1)alloys

2019 · C. Sifi, F. Chouit, et al. · Computational Condensed Matter · 7

First-Principle Calculations of Fundamental Properties of AgGaTe2, AgInTe2 and Their Mixed Crystals AgIn1–xGaxTe2

2018 · H. Bendjeddou, A. Gasmi, et al. · Journal of Nanoelectronics and Optoelectronics · 1

First principles study of the structural, electronic, optical and thermal properties of chalcopyrite semiconductor LiAlTe-=SUB=-2-=/SUB=-

2022 · Benkhedim H., Meradji H., et al. · Физика и техника полупроводников

Works count: 8

Citation count: 119

H-index: 6

I10-index: 4