AAAAAA
Results:
1-16
|
Results: 16
Authors:
Sekkal, W
Zaoui, A
Citation: W. Sekkal et A. Zaoui, Molecular dynamics simulation of superhard phases in RuO2, J PHYS-COND, 13(16), 2001, pp. 3699-3708
Authors:
Hassan, FE
Zaoui, A
Sekkal, W
Citation: Fe. Hassan et al., Structural properties of copper halides, MAT SCI E B, 87(1), 2001, pp. 40-47
Authors:
Aouas, MR
Sekkal, W
Zaoui, A
Citation: Mr. Aouas et al., Pressure effect on phonon modes in gallium nitride: a molecular dynamics study, SOL ST COMM, 120(9-10), 2001, pp. 413-418
Authors:
Zaoui, A
Sekkal, W
Citation: A. Zaoui et W. Sekkal, Molecular dynamics study of mechanical and thermodynamic properties of pentaerythritol tetranitrale, SOL ST COMM, 118(7), 2001, pp. 345-350
Authors:
Sekkal, W
Laref, A
Aourag, H
Zaoui, A
Certier, M
Citation: W. Sekkal et al., The miscibility of copper halides using a three-body potential. Part II. CuBrxI1-x crystal, J MAT S-M E, 11(2), 2000, pp. 123-129
Authors:
Sekkal, W
Zaoui, A
Laref, A
Certier, M
Aourag, H
Citation: W. Sekkal et al., Molecular dynamics simulation of CuI using a three-body potential, J PHYS-COND, 12(28), 2000, pp. 6173-6182
Authors:
Zaoui, A
Certier, M
Ferhat, M
Sekkal, W
Pages, O
Aourag, H
Citation: A. Zaoui et al., Predicted modifications in the direct and indirect gaps of Ge, COMP MAT SC, 17(2-4), 2000, pp. 400-403
Authors:
Sekkal, W
Laref, A
Aourag, H
Zaoui, A
Certier, M
Citation: W. Sekkal et al., The miscibility of CuxAg1-xI using a Tersoff potential, SUPERLATT M, 28(1), 2000, pp. 55-66
Authors:
Kanoun, MB
Sekkal, W
Aourag, H
Merad, G
Citation: Mb. Kanoun et al., Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride, PHYS LETT A, 272(1-2), 2000, pp. 113-118
Authors:
Sekkal, W
Zaoui, A
Laref, A
Aourag, H
Certier, M
Citation: W. Sekkal et al., Structural and thermodynamic properties of C-x(BN)(1-x) alloy, J PHYS-COND, 11(19), 1999, pp. 3875-3885
Authors:
Sekkal, W
Abderahmane, SA
Terki, R
Certier, M
Aourag, H
Citation: W. Sekkal et al., Molecular-dynamics simulation of carbon in the clathrate structures, MAT SCI E B, 64(2), 1999, pp. 123-129
Authors:
Certier, M
Soltani, M
Pages, O
Zaoui, A
Sekkal, W
Aourag, H
Citation: M. Certier et al., Exciton-polariton reflectance in CuI single crystals, MAT SCI E B, 58(3), 1999, pp. 234-237
Authors:
Sekkal, W
Laref, A
Zaoui, A
Aourag, H
Certier, M
Citation: W. Sekkal et al., The miscibility of copper halides using a three-body potential. I. CuClxBr1-x crystal, MOL SIMULAT, 23(2), 1999, pp. 127-142
Authors:
Sekkal, W
Aourag, H
Certier, M
Citation: W. Sekkal et al., The miscibility of C60xC70(1-x) alloy at high temperature, PHYS LETT A, 251(2), 1999, pp. 132-136
Authors:
Sekkal, W
Laref, A
Zaoui, A
Aourag, H
Certier, M
Citation: W. Sekkal et al., Atomistic simulation of a high-pressure phase of AgI using a three-body potential, SOL ST COMM, 112(1), 1999, pp. 49-54
Authors:
Laref, A
Sekkal, W
Zaoui, A
Certier, M
Aourag, H
Citation: A. Laref et al., Tight-binding calculations of electronic properties of AgI, J APPL PHYS, 86(8), 1999, pp. 4435-4439
Risultati:
1-16
|