Author

A. Amor

Observed name: Ali Amor

Institution: Amar Telidji University of Laghouat

Observed institutions: Ziane Achour University of Djelfa, Amar Telidji University of Laghouat

OpenAlex ID: A5112893768

First-principles study of electronic and optical properties of CdxMg1 − xO alloys, TB-mBJ calculations

2023 · S. Djaili, M. Hachi, et al. · Optical and Quantum Electronics · 11

Pressure effect on the halide double perovskite Cs2TlBiCl6; Ab initio study

2022 · Ali Amor, Brahim Marfoua, et al. · Computational Condensed Matter · 6

First-principles investigations of optical spectra of rock-salt Cd1-xMnxO alloys, TB-mBJ calculations

2022 · S. Djaili, B. Lagoun, et al. · Optik · 5

High pressure dependence of optical response of cadmium oxide: A first principles investigation

2026 · S. Djaili, N. Belkheiri, et al. · Optik · 3

Structural parameters and optical spectra of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases

2020 · K. Souleh, A. Amor, et al. · Optik · 3

Ab initio calculations of structural, electronic and lattice dynamical properties of YMgNi4Hx (x=0, 1 and 7) for hydrogen storage applications

2021 · T. Smain, B. Lagoun, et al. · Computational Condensed Matter · 2

First-principles investigation of structural, elastic, and mechanical stability of CdxMg1-xO alloys

2024 · Kouider Souleh, Salim Djaili, et al. · STUDIES IN ENGINEERING AND EXACT SCIENCES · 1

First-principles calculations to investigate the structural, electronic and lattice dynamical properties of the LaMgNi4Hx compounds for hydrogen storage applications (x = 0, 1, 4 and 7)

2024 · T. Smain, S. Djaili, et al. · Materials Science and Engineering B · 1

First-principles investigation of the electronic and optical behavior with emphasis on charge density distribution in Cs2AgAuCl6 double halide perovskite

2026 · Ali Amor, Salim Djaili, et al. · Bulletin of Materials Science

First-principles investigation of the structural, electronic, magnetic and optical properties of magnetic semiconducting alloys Zn 1- x Ni x O in the zinc-blende, rocksalt and wurtzite phase

2026 · Fethi Redjem, Kouider Souleh, et al. · Lithuanian Journal of Physics

Pressure-induced structural and electronic evolution of cadmium oxide (CdO): a first-principles

2026 · N. Belkheiri, S. Djaili, et al. · Phase Transitions

First-principles modeling of the electronic and optical properties of Mn- and Co-doped cdSe

2026 · Noureddine Bouras, Salim Djaili, et al. · Optical and Quantum Electronics

Works count: 12

Citation count: 32

H-index: 3

I10-index: 1