E-LIB Suche - Ergebnisse für: Boumaza, A.

1

First-principle investigations of structural, electronic, t..:

Oumelaz, F. ; Nemiri, O. ; Boumaza, A....
Journal of Molecular Modeling. 29 (2023) 4 - p. , 2023

Link: https://doi.org/10.1007/..

2

Theoretical investigation of Ca0.75Cd0.25X (X = S, Se), a n..:

Gous, M.H. ; Chouit, F. ; Meradji, H....
Computational Condensed Matter. 36 (2023) - p. e00823 , 2023

Link: https://doi.org/10.1016/..

3

Structural, Electronic, and Magnetic Characteristics of Co1..:

Boumia, L. ; Semari, F. ; Mokhtari, M....
Journal of Superconductivity and Novel Magnetism. 37 (2023) 1 - p. 277-288 , 2023

Link: https://doi.org/10.1007/..

4

Structural, elastic, mechanical, and thermodynamic characte..:

Behera, D. ; Dixit, A. ; Kumari, K....
The European Physical Journal Plus. 137 (2022) 12 - p. , 2022

Link: https://doi.org/10.1140/..

5

Phosphide in gallium bismuth: structural, electronic, elast..:

Touam, S. ; Mounis, N. ; Boumaza, A....
Journal of Molecular Modeling. 28 (2022) 7 - p. , 2022

Link: https://doi.org/10.1007/..

6

Correction to: Phosphide in gallium bismuth: structural, el..:

Touam, S. ; Mounis, N. ; Boumaza, A....
Journal of Molecular Modeling. 28 (2022) 7 - p. , 2022

Link: https://doi.org/10.1007/..

7

First-principles computational study on structural, elastic..:

Amraoui, R. ; Kadri, S. ; Meradji, H....
The European Physical Journal B. 95 (2022) 12 - p. , 2022

Link: https://doi.org/10.1140/..

8

First principles study of the structural, elastic, electron..:

Boutarfa, B. ; Gous, M.H. ; Meradji, H...
Computational Condensed Matter. 29 (2021) - p. e00609 , 2021

Link: https://doi.org/10.1016/..

9

DFT-Based Calculations of the Structural Stability, Electro..:

Boumaza, A. ; Ghemid, S. ; Meradji, H....
Journal of Electronic Materials. 50 (2020) 2 - p. 598-612 , 2020

Link: https://doi.org/10.1007/..

10

Novel high/ultrahigh pressure structures of TiO2 with low b..:

Bedghiou, D. ; Reguig, F. Hamza ; Boumaza, A.
Computational Materials Science. 166 (2019) - p. 303-310 , 2019

Link: https://doi.org/10.1016/..

11

Structural, electronic and thermal properties of AlxGa1−xAs..:

Nemiri, O. ; Oumelaz, F. ; Boumaza, A....
Journal of Molecular Graphics and Modelling. 92 (2019) - p. 140-146 , 2019

Link: https://doi.org/10.1016/..

12

Fundamental properties of zinc-blende AlSb, BSb and their A..:

Boubendira, K. ; Bendaif, S. ; Nemiri, O....
Chinese Journal of Physics. 55 (2017) 4 - p. 1092-1102 , 2017

Link: https://doi.org/10.1016/..

13

Phase stability and electronic behavior of MgS, MgSe and Mg..:

Tairi, L. ; Touam, S. ; Boumaza, A....
Phase Transitions. 90 (2017) 10 - p. 929-941 , 2017

Link: https://doi.org/10.1080/..

14

Theoretical investigation of the structural stabilities, op..:

Oumelaz, F. ; Nemiri, O. ; Boumaza, A....
Indian Journal of Physics. 92 (2017) 6 - p. 705-714 , 2017

Link: https://doi.org/10.1007/..

15

First-principles calculations of the structural, electronic..:

Hamioud, L. ; Boumaza, A. ; Touam, S....
Philosophical Magazine. 96 (2016) 16 - p. 1694-1711 , 2016

Link: https://doi.org/10.1080/..