AAAAAA

   
Results: 1-25 | 26-31
Results: 1-25/31

Authors: Ferhat, M Bouhafs, B Aourag, H Zaoui, A Certier, M
Citation: M. Ferhat et al., The electronic structure of CuCl, COMP MAT SC, 20(2), 2001, pp. 267-274

Authors: Benkabou, F Aourag, H Certier, M Kobayasi, T
Citation: F. Benkabou et al., Calculation of the optical and electronic properties of the zinc-blende alloy Zn1-xMgxSe, SUPERLATT M, 30(1), 2001, pp. 9-19

Authors: Erguig, H Pages, O Zaoui, A Laurenti, JP Certier, M Kabouchi, B
Citation: H. Erguig et al., Piezoreflectance spectra of 1s Z(12) exciton in CuBr, SPECT ACT A, 56(1), 2000, pp. 133-136

Authors: Moussa, R Aourag, H Dufour, JP Salomon, L Certier, M
Citation: R. Moussa et al., Nitride compounds as photonic crystals in the optical region, J MAT S-M E, 11(8), 2000, pp. 623-627

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: Bouhafs, B Aourag, H Certier, M
Citation: B. Bouhafs et al., Trends in band-gap pressure coefficients in boron compounds BP, BAs, and BSb, J PHYS-COND, 12(26), 2000, pp. 5655-5668

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: Benkabou, F Aourag, H Becker, PJ Certier, M
Citation: F. Benkabou et al., Molecular dynamics study of zinc-blende GaN, AlN and InN, MOL SIMULAT, 23(4-5), 2000, pp. 327-341

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: Benkabou, F Aourag, H Certier, M
Citation: F. Benkabou et al., Atomistic study of zinc-blends CdS, CdSe, ZnS, and ZnSe from molecular dynamics, MATER CH PH, 66(1), 2000, pp. 10-16

Authors: Moussa, R Zaoui, A Certier, M Aourag, H
Citation: R. Moussa et al., Macroporous silicon with a photonic band gap at 3 mu m, MATER CH PH, 63(3), 2000, pp. 213-217

Authors: Tadjer, A Abbar, B Rezki, M Dufour, JP Aourag, H Certier, M
Citation: A. Tadjer et al., Charge density calculations for strained zinc blende GaN, InN and AlN, MATER CH PH, 62(1), 2000, pp. 75-80

Authors: Pages, O Lazreg, A Zaoui, A Certier, M Thiandoume, C Bouanani, A Svob, L Gorochov, O Bormann, D
Citation: O. Pages et al., Raman analysis of LO phonon-plasmon coupled modes at ZnS : N/(n+,p+)-GaAs interfaces, THIN SOL FI, 364(1-2), 2000, pp. 124-128

Authors: Bouhafs, B Aourag, H Ferhat, M Certier, M
Citation: B. Bouhafs et al., Competition between the ionic and covalent character in the series of boron compounds BP, BAs, and BSb, J PHYS-COND, 11(30), 1999, pp. 5781-5796

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: Benkabou, F Chikr, C Aourag, H Becker, PJ Certier, M
Citation: F. Benkabou et al., Atomistic study of zinc-blende BAs from molecular dynamics, PHYS LETT A, 252(1-2), 1999, pp. 71-76

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: Benkabou, F Dahmani, MS Aourag, H Becker, PJ Kobayasi, T Certier, M
Citation: F. Benkabou et al., Theoretical studies of positron annihilation in GaP1-xNx, PHYS ST S-B, 214(1), 1999, pp. 59-68

Authors: Zaoui, A Certier, M Ferhat, M Pages, O Aourag, H
Citation: A. Zaoui et al., Structural and electronic properties of semiconductor C-x(BN)(1-x) alloy, PHYS ST S-B, 212(2), 1999, pp. 307-316

Authors: Erguig, H Kabouchi, B Pages, O Zaoui, A Laurenti, JP Certier, M
Citation: H. Erguig et al., Piezo-optic study of Z(12) exciton in CuBr, J MAT SCI L, 18(13), 1999, pp. 1081-1082
Risultati: 1-25 | 26-31