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Ghemid, S
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1

Exploring structural phase transition, electronic and optic..:

Drici, O. ; Semari, F. ; Meradji, H....
Journal of Molecular Modeling.  30 (2024)  7 - p. , 2024
Link: https://doi.org/10.1007/..
 
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2

Structure, pressure-induced phase transition, electronic an..:

Drablia, S. ; Boukhris, N. ; Gherbi, K....
Phase Transitions.  97 (2024)  4-5 - p. 240-259 , 2024
Link: https://doi.org/10.1080/..
 
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3

Corrigendum to "Phase stability and physical behaviour of F..:

Ben sadallah, H. ; Boulechfar, R. ; Meradji, H....
Physica B: Condensed Matter.  688 (2024)  - p. 416100 , 2024
Link: https://doi.org/10.1016/..
 
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4

Theoretical investigations of Zr-concentration influence on..:

Boulechfar, R. ; Sayad, D. ; Khenioui, Y....
The European Physical Journal B.  97 (2024)  1 - p. , 2024
Link: https://doi.org/10.1140/..
 
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5

Phase stability and physical behaviour of Fe3Pd, FePd and F..:

Ben sadallah, H. ; Boulechfar, R. ; Meradji, H....
Physica B: Condensed Matter.  686 (2024)  - p. 416074 , 2024
Link: https://doi.org/10.1016/..
 
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6

Aluminium doping effects on physical properties of semicond..:

Gagui, S. ; Ghemid, S. ; Meradji, H....
Optical and Quantum Electronics.  56 (2023)  1 - p. , 2023
Link: https://doi.org/10.1007/..
 
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7

A study of the physical properties of GaN, GaP and their mi..:

Gagui, S ; Meradji, H ; Ghemid, S...
Bulletin of Materials Science.  46 (2023)  2 - p. , 2023
Link: https://doi.org/10.1007/..
 
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8

First-principles investigations of physical properties of C..:

Taguida, N. ; Benlamari, S. ; Meradji, H....
Indian Journal of Physics.  97 (2023)  13 - p. 3887-3900 , 2023
Link: https://doi.org/10.1007/..
 
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9

Structural electronic and optical properties of chalcopyrit..:

Beggas, K. ; Boucerredj, N. ; Ghemid, S....
Indian Journal of Physics.  98 (2023)  8 - p. 2755-2774 , 2023
Link: https://doi.org/10.1007/..
 
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10

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/..
 
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11

First-principles predictions of the physical properties of ..:

Gagui, S ; Ghemid, S ; Meradji, H...
Pramana.  97 (2023)  3 - p. , 2023
Link: https://doi.org/10.1007/..
 
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12

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/..
 
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13

Analysis of phase stability, elastic, electronic, thermal, ..:

Gagui, S. ; Meradji, H. ; Ghemid, S....
Journal of Molecular Modeling.  29 (2022)  1 - p. , 2022
Link: https://doi.org/10.1007/..
 
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14

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/..
 
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15

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/..
 
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