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R. Mahdjoubi
R. Mahdjoubi
Density functional theory
Condensed matter physics
Ab initio
Band gap
Phase transition
3
Papers
35
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Phase stability and physical properties of BAs and BP compounds: An ab-initio study
2019
Computational Condensed Matter
Y. Megdoud
R. Mahdjoubi
M. Amrani
H. Bendjeddou
S. Ghemid
H. Meradji
R. Khenata
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Citations (3)
Structural, electronic, optical and thermal properties of CuXTe2 (X=Al, Ga, In) compounds: An ab-initio study
2019
International Journal of Modern Physics B
R. Mahdjoubi
Y. Megdoud
L. Tairi
H. Meradji
Z. Chouahda
S. Ghemid
F. El Haj Hassan
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First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$As-ternary alloys: a study on structural, electronic, optical and elastic properties
2019
Bulletin of Materials Science
S. Touam
R Belghit
R. Mahdjoubi
Y. Megdoud
H. Meradji
Muhammad Shehryar Khan
Rashid Ahmed
R. Khenata
S. Ghemid
D.P. Rai
Yarub Al-Douri
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Citations (32)
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