S. Ghemid: search on Z-Library

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1

DFT-Based Calculations of the Structural Stability, Electronic and Elastic Characteristics of BBi1-xSbx Ternary Ordered Alloys

Boumaza, A., Ghemid, S., Meradji, H., Nemiri, O., Belghit, R., Oumelaz, F., Hamioud, L., Gous, M. H., Khenata, R., Omran, S. Bin, Wang, Xiaotian

Journal:

Journal of Electronic Materials

Year:

2020

File:

PDF, 2.58 MB

2020

2

FP-LAPW investigations of SrS 1− x Se x , SrS 1− x Te x and SrSe 1− x Te x ternary alloys

Labidi, S, Meradji, H, Ghemid, S, Labidi, M, El Haj Hassan, F

Journal:

Journal of Physics Condensed Matter

Year:

2008

Language:

english

File:

PDF, 482 KB

english, 2008

3

First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy

S. Labidi, H. Meradji, M. Labidi, S. Ghemid, S. Drablia, F. El Haj Hassan

Journal:

Physics Procedia

Year:

2009

Language:

english

File:

PDF, 320 KB

english, 2009

4

Ab-initio study of the structural and optoelectronic properties of BaSe1-xSx alloys

Gagui, S., Zaidi, B., Megdoud, Y., Hadjoudja, B., Chouial, B., Meradji, H., Ghemid, S., Shekhar, C.

Journal:

Computational Condensed Matter

Year:

2019

File:

PDF, 1.83 MB

2019

5

Orientation of silica rings under uniaxial stress in simulated vitreous silica

S. Ghemid, A. Monteil, D. Guichaoua

Journal:

Computational Materials Science

Year:

2007

Language:

english

File:

PDF, 812 KB

english, 2007

6

First principle calculations of structural, electronic and thermodynamic properties of Al3(TixV1−x) alloy in D022 and L12 structures

Boulechfar, R., Meradji, H., Ghemid, S., Drablia, S., Bouhafs, B.

Journal:

Solid State Sciences

Year:

2013

Language:

english

File:

PDF, 342 KB

english, 2013

7

First-principle calculations of the fundamental properties of CuBr x I 1− x ternary alloy

Touam, S., Boukhtouta, M., Hamioud, L., Ghemid, S., Meradji, H., El Haj Hassan, F.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 647 KB

english, 2015

8

First principles calculations of the structural, electronic and optical properties of the mixed fluorides Sr x Cd 1-x F 2

Khemici, R., Chouahda, Z., Tairi, L., Semari, F., Amimour, B., Benlamari, S., Meradji, H., Ghemid, S.

Journal:

Chinese Journal of Physics

Year:

2018

Language:

english

File:

PDF, 2.10 MB

english, 2018

9

Ab-initio study of the structural and optoelectronic properties of BaSe1-xSx alloys

Gagui, S., Zaidi, B., Megdoud, Y., Hadjoudja, B., Chouial, B., Meradji, H., Ghemid, S., Shekhar, C.

Journal:

Computational Condensed Matter

Year:

2019

Language:

english

File:

PDF, 1.83 MB

english, 2019

10

DFT+U study of the structural, electronic and optical properties of M1-xPrxF2+x (M= Ca, Ba, x=0.25)

Benlamari, S., Chouahda, Z., Meradji, H., Ghemid, S., Boukhtouta, M.

Journal:

Solid State Communications

Year:

2020

File:

PDF, 945 KB

2020

11

Results of optical and thermal study of lead sulfide (PbS), Barium sulfide (BaS) and their ternary (Pb1-xBaxS) (0≤x≤1)alloys

Sifi, C., Chouit, F., Bendjeddou, H., Meradji, H., Ghemid, S.

Journal:

Computational Condensed Matter

Year:

2019

Language:

english

File:

PDF, 1.18 MB

english, 2019

12

Theoretical prediction of structural, electronic and optical properties of quaternary alloy Zn 1− x Be x S y Se 1− y

Hacini, K, Meradji, H, Ghemid, S, El Haj Hassan, F

Journal:

Chinese Physics B

Year:

2012

Language:

english

File:

PDF, 464 KB

english, 2012

13

First principles calculations of structural, electronic, thermodynamic and optical properties of BAs 1 - x P x alloy

Drablia, S, Meradji, H, Ghemid, S, Labidi, S, Bouhafs, B

Journal:

Physica Scripta

Year:

2009

Language:

english

File:

PDF, 361 KB

english, 2009

14

First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd 3 M (M=Sc, Y)

Boulechfar, R., Trad Khodja, A., Khenioui, Y., Meradji, H., Drablia, S., Chouahda, Z., Ghemid, S., Naqib, S. H., Khenata, R., Wang, X. T.

Journal:

International Journal of Modern Physics B

Year:

2019

File:

PDF, 660 KB

2019

15

First-principles elastic constants and electronic structure of BP, BAs, and BSb

H. Meradji, S. Drablia, S. Ghemid, H. Belkhir, B. Bouhafs, A. Tadjer

Journal:

physica status solidi (b)

Year:

2004

Language:

english

File:

PDF, 63 KB

english, 2004

16

Ab initio study of structural, electronic, phase diagram, and optical properties of CdSexTe1−xsemiconducting alloys

S. Ouendadji, S. Ghemid, N. Bouarissa, H. Meradji, F. El Haj Hassan

Journal:

Journal of Materials Science

Year:

2011

Language:

english

File:

PDF, 402 KB

english, 2011

17

First-principles calculations of the structural, electronic, optical and thermal properties of the BN x As 1– x alloys

Hamioud, L., Boumaza, A., Touam, S., Meradji, H., Ghemid, S., Hassan, F. El Haj, Khenata, R., Bin Omran, S.

Journal:

Philosophical Magazine

Year:

2016

Language:

english

File:

PDF, 1.67 MB

english, 2016

18

Molecular dynamics simulation of silver nanoparticles in a europium doped sodosilicate glass

A. Monteil, S. Ghemid, S. Chaussedent, M. El Jouad, M.A. Couto dos Santos

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 818 KB

english, 2010

19

Structural, electronic, optical and thermal properties of CuXTe 2 (X=Al, Ga, In) compounds: An ab-initio study

Mahdjoubi, R., Megdoud, Y., Tairi, L., Meradji, H., Chouahda, Z., Ghemid, S., El Haj Hassan, F.

Journal:

International Journal of Modern Physics B

Year:

2019

File:

PDF, 944 KB

2019

20

Density functional study of CdS1–xSex and CdS1–xTex alloys

S. Ouendadji, S. Ghemid, H. Meradji, F. El Haj Hassan

Journal:

Computational Materials Science

Year:

2010

Language:

english

File:

PDF, 492 KB

english, 2010

21

First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−xternary alloys

BENDAIF, S, BOUMAZA, A, NEMIRI, O, BOUBENDIRA, K, MERADJI, H, GHEMID, S, HAJ HASSAN, F EL

Journal:

Bulletin of Materials Science

Year:

2015

Language:

english

File:

PDF, 489 KB

english, 2015

22

Structural, electronic, thermodynamic and optical properties of alkaline earth oxides MgO, SrO and their alloys

M. Labidi, S. Labidi, S. Ghemid, H. Meradji, F. El Haj Hassan

Year:

2010

Language:

english

File:

PDF, 297 KB

english, 2010

23

Theoretical analysis of the electronic, optical and thermal properties of lead strontium telluride alloys Pb 1− x Sr x Te ( x = 0.0−1.0)

Chouit, F., Sifi, C., Slimani, M., Meradji, H., Ghemid, S., Khenata, R., Rai, D. P., Bin Omran, S.

Journal:

Philosophical Magazine

Year:

2017

Language:

english

File:

PDF, 2.32 MB

english, 2017

24

Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds

Boulechfar, R., Khenioui, Y., Drablia, S., Meradji, H., Abu-Jafar, M., Omran, S. Bin, Khenata, R., Ghemid, S.

Journal:

Solid State Communications

Year:

2018

Language:

english

File:

PDF, 1.07 MB

english, 2018

25

Phase stability and physical properties of BAs and BP compounds: An ab-initio study

Megdoud, Y., Mahdjoubi, R., Amrani, M., Bendjeddou, H., Ghemid, S., Meradji, H., Khenata, R.

Journal:

Computational Condensed Matter

Year:

2019

Language:

english

File:

PDF, 1.72 MB

english, 2019

26

Pressure effect on the structural, electronic, and thermal properties of chalcopyrite compounds MgSiAs2 and BeSiAs2

Amrani, M., Ghemid, S., Meradji, H., Benayache, S., Megdoud, Y., Ahmad, R., Khenata, R.

Journal:

Computational Condensed Matter

Year:

2020

File:

PDF, 1.28 MB

2020

27

Structural, electronic, thermodynamic and optical properties of SrS1−xOx mixed crystals

S. Labidi, M. Labidi, H. Meradji, S. Ghemid, F. El Haj Hassan

Journal:

Physica B: Condensed Matter

Year:

2009

Language:

english

File:

PDF, 261 KB

english, 2009

28

FP-LAPW investigation of structural, electronic, and thermodynamic properties of Al3V and Al3Ti compounds

R. Boulechfar, S. Ghemid, H. Meradji, B. Bouhafs

Journal:

Physica B: Condensed Matter

Year:

2010

Language:

english

File:

PDF, 359 KB

english, 2010

29

First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys

Boumaza, A., Nemiri, O., Boubendira, K., Ghemid, S., Meradji, H., El Haj Hassan, F.

Journal:

Computational Materials Science

Year:

2014

Language:

english

File:

PDF, 903 KB

english, 2014

30

compound

Boulechfar, R., Meradji, H., Chouahda, Z., Ghemid, S., Drablia, S., Khenata, R.

Journal:

International Journal of Modern Physics B

Year:

2015

Language:

english

File:

PDF, 819 KB

english, 2015

31

First-Principles Study of Structural, Electronic, Optical, and Thermal Properties of BeSiSb2 and MgSiSb2

Benlamari, S., Boukhtouta, M., Taïri, L., Meradji, H., Amirouche, L., Ghemid, S.

Journal:

Journal of Electronic Materials

Year:

2017

Language:

english

File:

PDF, 1.87 MB

english, 2017

32

Theoretical investigation of the structural stabilities, optoelectronic properties and thermodynamic characteristics of GaPxSb1−x ternary alloys

Oumelaz, F., Nemiri, O., Boumaza, A., Ghemid, S., Meradji, H., Bin Omran, S., El Haj Hassan, F., Rai, D. P., Khenata, R.

Journal:

Indian Journal of Physics

Year:

2017

Language:

english

File:

PDF, 1.02 MB

english, 2017

33

Ab-initio study of ordered IIIâV antimony-based semiconductor alloys $$\mathbf{GaP }_{1-x}{} \mathbf{Sb} _{x} \mathbf{and} AlP _{1-x}{} \mathbf{Sb} _{x}$$

Annane, F, Meradji, H, Ghemid, S, Bendjeddou, H, Hassan, F El Haj, Srivastava, Vipul, Khenata, R

Journal:

Year:

2020

File:

PDF, 1.85 MB

2020

34

First principles investigation of barium chalcogenide ternary alloys

S. Drablia, H. Meradji, S. Ghemid, G. Nouet, F. El Haj Hassan

Journal:

Computational Materials Science

Year:

2009

Language:

english

File:

PDF, 357 KB

english, 2009

35

First principle investigation of AlAs and AlP compounds and ordered AlAs1−xPx alloys

F. Annane, H. Meradji, S. Ghemid, F. El Haj Hassan

Journal:

Computational Materials Science

Year:

2010

Language:

english

File:

PDF, 332 KB

english, 2010

36

First principle calculations of structural, electronic, thermodynamic and optical properties of Pb 1− x Ca x S,Pb 1− x Ca x Se and Pb 1− x Ca x Te ternary alloys

Sifi, C, Meradji, H, Slimani, M, Labidi, S, Ghemid, S, Hanneche, E B, El Haj Hassan, F

Journal:

Journal of Physics Condensed Matter

Year:

2009

Language:

english

File:

PDF, 451 KB

english, 2009

37

First-principles calculations of the structural, electronic and optical properties of In1−xBxAsyP1−y quaternary alloys lattice matched to InP and BeS

Nemiri, O., Boumaza, A., Boubendira, K., Ghemid, S., Meradji, H., El Haj Hassan, F.

Journal:

Materials Science in Semiconductor Processing

Year:

2015

Language:

english

File:

PDF, 1.01 MB

english, 2015

38

Investigation of opto-electronic properties of ZnS polymorphs through modified Becke-Johnson exchange potential

Nouri, Rachida, Chemam, Rafik, Meradji, Hocine, Ghemid, Sebti

Journal:

Optik - International Journal for Light and Electron Optics

Year:

2016

Language:

english

File:

PDF, 859 KB

english, 2016

39

First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$YxGa1-xAs-ternary alloys: a study on structural, electronic, optical and elastic properties

Touam, S, Belghit, R, Mahdjoubi, R, Megdoud, Y, Meradji, H, Khan, Muhammad Shehryar, Ahmed, R, Khenata, R, Ghemid, S, Rai, D P, Al-Douri, Y

Journal:

Bulletin of Materials Science

Year:

2020

File:

PDF, 1.23 MB

2020

40

ChemInform Abstract: First-Principles Study of the Ternary Semiconductor Alloys (Ga,Al)(As,Sb).

F El Haj Hassan, A. Breidi, S. Ghemid, B. Amrani, H. Meradji, O. Pages

Journal:

Year:

2010

File:

PDF, 15 KB

2010

41

Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations

Boukhtouta, M., Megdoud, Y., Benlamari, S., Meradji, H., Chouahda, Z., Ahmed, R., Ghemid, S., Abu-Jafar, Mohammed, Syrotyuk, S., Rai, D. P., Bin Omran, S., Khenata, R.

Journal:

Philosophical Magazine

Year:

2020

File:

PDF, 2.70 MB

2020

42

Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys

Chelli, S., Touam, S., Hamioud, L., Meradji, H., Ghemid, S., El Haj Hassan, F.

Journal:

Materials Science-Poland

Year:

2015

Language:

english

File:

PDF, 490 KB

english, 2015

43

First-principle calculations of structural, electronic, optical, elastic and thermal properties of $$\hbox {MgXAs}_{2}$$ MgXAs 2 ( $$\hbox {X}=\hbox {Si}, \hbox {Ge}$$ X = Si , Ge

Cheddadi, S, Boubendira, K, Meradji, H, Ghemid, S, Hassan, F El Haj, Lakel, S, Khenata, R

Journal:

Year:

2017

Language:

english

File:

PDF, 971 KB

english, 2017

44

Ab initio investigations of calcium chalcogenide alloys

M. Slimani, H. Meradji, C. Sifi, S. Labidi, S. Ghemid, E.B. Hannech, F. El Haj Hassan

Journal:

Journal of Alloys and Compounds

Year:

2009

Language:

english

File:

PDF, 474 KB

english, 2009

45

First-principles calculations of structural, electronic and thermal properties of Zn1−xMgxS ternary alloys

Lamraoui, Samia, Bensalem, Rachid, Hacini, Khadidja, Meradji, Hocine, Ghemid, Sebti, Hassan, Fouad El Haj

Journal:

Central European Journal of Physics

Year:

2014

Language:

english

File:

PDF, 539 KB

english, 2014

46

First synthesis of monodispersed microparticles of copper oxide films by pulsed spray pyrolysis (PSP): structural, optical, and morphological investigations

Chetoui, A., Ghemid, M., Khelladi, M. R., Zouaoui, A.

Journal:

Applied Physics

Year:

2020

Language:

english

File:

PDF, 1.48 MB

english, 2020

47

First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds

Boukhris, N., Meradji, H., Korba, S. Amara, Drablia, S., Ghemid, S., El Haj Hassan, F.

Journal:

Bulletin of Materials Science

Year:

2014

Language:

english

File:

PDF, 723 KB

english, 2014

48

Fundamental properties of zinc-blende AlSb, BSb and their Al 1-x B x Sb ternary alloys

Boubendira, K., Bendaif, S., Nemiri, O., Boumaza, A., Meradji, H., Ghemid, S., Hassan, F. El Haj

Journal:

Chinese Journal of Physics

Year:

2017

Language:

english

File:

PDF, 1.00 MB

english, 2017

49

First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy

H. Meradji, S. Labidi, S. Ghemid, S. Drablia, B. Bouhafs

Journal:

Physics Procedia

Year:

2009

Language:

english

File:

PDF, 306 KB

english, 2009

50

Theoretical study of structural, electronic and thermal properties of Zn1−xBexS ternary alloy

K. Hacini, S. Ghemid, H. Meradji, F. El Haj Hassan

Journal:

Computational Materials Science

Year:

2011

Language:

english

File:

PDF, 332 KB

english, 2011

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