H. Bendjeddou

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

S. Benlamari, H. Bendjeddou, R. Boulechfar et al. · Chinese Physics B · 2018 · 56 citations

First-principles Calculations, Engineering, Perovskite-type Hydride +20

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

F. Annane, H. Meradji, S. Ghémid et al. · Pramana · 2020 · 13 citations

Semiconductors, Materials Science, Ii-vi Semiconductor +10

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

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

Categoryquantum Electronics, Ii-vi Semiconductor, Electrical Engineering +7

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

Y. Megdoud, R. Mahdjoubi, M. Amrani et al. · Computational Condensed Matter · 2019 · 10 citations