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Raouf Beddiaf
Observed names:
R Beddiaf,
R. Beddiaf
Institution:
Higher National School of Renewable Energies, Environment & Sustainable Development
Observed institutions:
University of Batna 1,
Higher National School of Renewable Energies, Environment & Sustainable Development
ORCID:
0000-0003-4149-6375
Observed ORCID:
0000-0003-4149-6375
OpenAlex ID:
A5037830853
Ab Initio Study of the Properties of Ti2PdFe(Ru)Sb2 Double Half-Heusler Semiconducting Alloys
2023
·
Mohamed Diaf
, Haroun Righi
, et al.
·
Journal of Electronic Materials
·
56
Temperature and pressure effects on phase stabilities in the Ca–Ge system from first-principles calculations and Debye-Gruneisen model
2012
·
H. Bouderba
, Y. Djaballah
, et al.
·
Intermetallics
·
13
First-principles investigations of intermetallics in the Ca–Ge system
2011
·
H. Bouderba
, Y. Djaballah
, et al.
·
Physica B Condensed Matter
·
8
Ab initio investigation of the structural, mechanical, electronic, thermodynamic, and optical properties of V2FeNiGe2 and Hf2FeNiSb2 double half-Heusler compounds
2024
·
Mohamed Diaf
, Haroun Righi
, et al.
·
Canadian Journal of Physics
·
7
PDF
Structural, elastic, electronic and optical properties of lead-free double perovskites halides Rb2AgYX6 (X = F, Cl, Br, I) using DFT functional
2025
·
Y Bahloul
, K Bouzgou
, et al.
·
Modelling and Simulation in Materials Science and Engineering
·
6
First-principles investigation of structural, electronic, elastic, and optical properties of lead-free Cs ₂ KCoX ₆ (X = F, Cl, Br, I) double perovskites
2025
·
K Bouzgou
, Y Djaballah
, et al.
·
Modelling and Simulation in Materials Science and Engineering
·
4
Theoretical investigation of structural, electronic, and optical features of lead-free Rb 2 LiAsX 6 (X = F, Cl, Br, I) double perovskites
2026
·
R Beddiaf
, K Bouzgou
, et al.
·
Physica Scripta
·
2
About the ground state structure and superconductivity of the SrAlGe compound
2021
·
M. Djelloul
, H. Bouderba
, et al.
·
Physica C Superconductivity
·
1
First-principles prediction of a new high pressure polymorph of the BaSi 2compound
2014
·
Raouf Beddiaf
, Yassine Djaballah
, et al.
·
Modern Physics Letters B
·
1
Thermodynamic Assessment of the Bi-Sm and Ge-Sm Systems Supported by First-Principles Calculation
2025
·
K. Bouzgou
, Y. Djaballah
, et al.
·
Journal of Phase Equilibria and Diffusion
Ab-Initio Reinvestigation of the (Sr-In) Binary System
2015
·
Raouf Beddiaf
, Yassin Djaballah
, et al.
·
International Journal of Applied Physics and Mathematics
PDF
New high pressure polymorph of the CaSi 2compound with Laves structure
2014
·
Hichem Bouderba
, Raouf Beddiaf
·
Modern Physics Letters B
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Works count:
12
Citation count:
98
H-index:
5
I10-index:
2
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