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Results:
1-9
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Results: 9
Authors:
Metadjer, N
Laref, A
Khelifa, B
Mathieu, C
Bresson, S
Aourag, H
Citation: N. Metadjer et al., Tight-binding calculation of structural properties of bulk Cu3Au and its corresponding clusters, SUPERLATT M, 30(1), 2001, pp. 21-28
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:
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:
Laref, A
Bouhafs, B
Zaoui, A
Certier, M
Aourag, H
Citation: A. Laref et al., Tight-binding calculation of electronic and elastic properties of Ge, PHYS ST S-B, 217(2), 2000, pp. 911-917
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
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
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
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1-9
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