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Results: 1-25/33
Authors:
REGUIG FH
KRALLAFA A
BORMANN D
KHELIFA B
Citation: Fh. Reguig et al., ELECTRONIC AND STRUCTURAL-PROPERTIES OF CHOLESTERYL ACETATES, Computational materials science, 9(3-4), 1998, pp. 403-410
Authors:
BRESSON S
BORMANN D
KHELIFA B
Citation: S. Bresson et al., RAMAN STUDIES OF THE C-H STRETCHING MODES IN VARIOUS CHOLESTERYL ALKANOATES, Vibrational spectroscopy, 16(2), 1998, pp. 163-171
Authors:
BARBET F
BORMANN D
WARENGHEM M
KHELIFA B
KURIOS Y
REZNIKOV Y
SIMONI F
Citation: F. Barbet et al., COMPARATIVE RAMAN-SPECTROSCOPY STUDIES OF PHOTOSENSITIVE POLYMERS, Materials chemistry and physics, 55(3), 1998, pp. 202-208
Authors:
PAGES O
SOLTANI M
ZAOUI A
CERTIER M
LAURENTI JP
CLOITRE T
AULOMBARD RL
BORMANN D
KHELIFA B
Citation: O. Pages et al., A RAMAN-STUDY OF COUPLED PLASMON LO PHONON MODES AT ZNSE-GAAS INTERFACES, Journal of crystal growth, 185, 1998, pp. 188-192
Authors:
BRESSON S
BORMANN D
KHELIFA B
Citation: S. Bresson et al., RAMAN STUDIES OF THE C=C AND C=O STRETCHING MODES IN VARIOUS CHOLESTERYL ALKANOATES, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 55(6), 1997, pp. 7429-7433
Authors:
ZAOUI A
FERHAT M
CERTIER M
AOURAG H
KHELIFA B
Citation: A. Zaoui et al., CALCULATION OF THE ELASTIC PROPERTIES OF CUCL, Physics letters. A, 228(6), 1997, pp. 378-382
Authors:
ZAOUI A
FERHAT M
CERTIER M
KHELIFA B
AOURAG H
Citation: A. Zaoui et al., OPTICAL-PROPERTIES OF SISN AND GESN, Infrared physics & technology, 37(4), 1996, pp. 483-488
Authors:
FERHAT M
ZAOUI A
CERTIER M
DUFOUR JP
KHELIFA B
Citation: M. Ferhat et al., ELECTRONIC-STRUCTURE OF THE COPPER HALIDES CUCL, CUBR AND CUI, Materials science & engineering. B, Solid-state materials for advanced technology, 39(2), 1996, pp. 95-100
Authors:
FERHAT M
ZAOUI A
CERTIER M
KHELIFA B
Citation: M. Ferhat et al., APPLICABILITY OF THE EMPIRICAL PSEUDOPOTENTIAL METHOD TO SEMICONDUCTORS WITH D-VALENCE-ELECTRONS, Physics letters. A, 216(1-5), 1996, pp. 187-190
Authors:
FERHAT M
ZAOUI A
CERTIER M
KHELIFA B
Citation: M. Ferhat et al., EMPIRICAL TIGHT-BINDING BAND-STRUCTURE OF ZINCBLENDE NITRIDES GAN, ALN, AND BN, Physica status solidi. b, Basic research, 195(2), 1996, pp. 415-424
Authors:
ZAOUI A
CERTIER M
FERHAT M
KHELIFA B
Citation: A. Zaoui et al., ON THE HIGH-PRESSURE STRUCTURAL PHASE-TRANSITION AND THE CHEMICAL BONDING IN III-V COMPOUNDS, Solid state communications, 99(9), 1996, pp. 659-664
Authors:
BOUHAFS B
BENKABOU F
FERHAT M
KHELIFA B
DUFOUR JP
AOURAG H
Citation: B. Bouhafs et al., ENERGY-BAND STRUCTURE CALCULATION OF GEXSN1-X AND SIXSN1-X ALLOYS, Infrared physics & technology, 36(6), 1995, pp. 967-972
Authors:
BOUHAFS B
FERHAT M
AMRANE N
KHELIFA B
AOURAG H
Citation: B. Bouhafs et al., PREDICTED MODIFICATIONS IN THE DIRECT AND INDIRECT GAPS OF GAP, Infrared physics & technology, 36(4), 1995, pp. 791-797
Authors:
ABID H
BADI N
DRIZ M
BOUARISSA N
BENKABOU KH
KHELIFA B
AOURAG H
Citation: H. Abid et al., ELECTRONIC-STRUCTURE OF THE QUATERNARY ALLOY GAXIN1-XASYP1-Y, Materials science & engineering. B, Solid-state materials for advanced technology, 33(2-3), 1995, pp. 133-139
Authors:
ZAOUI A
FERHAT M
CERTIER M
SOLTANI M
KHELIFA B
Citation: A. Zaoui et al., THE IONICITY CHARACTER SEEN BY THE CHARGE-DENSITY IN COPPER HALIDES, Physica status solidi. b, Basic research, 192(1), 1995, pp. 101-107
Authors:
KALAI H
KHELIFA B
BADI N
ABID H
AMRANE N
SOUDINI B
AOURAG H
Citation: H. Kalai et al., CORRELATION BETWEEN HIGH-PRESSURE EFFECTS AND ALLOYING IN GAP AND ALP, Materials chemistry and physics, 39(3), 1995, pp. 180-184
Authors:
SOUDINI B
AMRANE N
BADI N
KHELIFA B
AOURAG H
Citation: B. Soudini et al., POSITRON-ANNIHILATION STUDIES IN GAXIN1-XAS, Solid state communications, 96(12), 1995, pp. 987-991
Authors:
DRISSKHODJA F
ABID H
KHELIFA B
AMRANE N
SOUDINI B
DRIZ M
BADI N
AOURAG H
Citation: F. Drisskhodja et al., ELECTRONIC-STRUCTURE OF THE PSEUDOBINARY SEMICONDUCTOR ALLOY GAXAL1-XSB, Materials science & engineering. B, Solid-state materials for advanced technology, 27(2-3), 1994, pp. 93-97
Authors:
DRIZ M
AOURAG H
ABID H
KHELIFA B
BADI N
Citation: M. Driz et al., THE PSEUDOBINARY ALLOY (GA, AL)AS UNDER HYDROSTATIC-PRESSURE, Materials science & engineering. B, Solid-state materials for advanced technology, 25(2-3), 1994, pp. 159-165
Authors:
BADI N
AMRANE N
ABID H
DRIZ M
SOUDINI B
KHELIFA B
AOURAG H
Citation: N. Badi et al., PRESSURE-DEPENDENT PROPERTIES OF BORON PHOSPHIDE, Physica status solidi. b, Basic research, 185(2), 1994, pp. 379-388
Authors:
ZAOUI A
FERHAT M
KHELIFA B
DUFOUR JP
AOURAG H
Citation: A. Zaoui et al., CORRELATION BETWEEN THE IONICITY CHARACTER AND THE CHARGE-DENSITY IN SEMICONDUCTORS, Physica status solidi. b, Basic research, 185(1), 1994, pp. 163-169
Authors:
BENKABOU F
DUFOUR JP
SOUDINI B
AMRANE N
KHELIFA B
AOURAG H
Citation: F. Benkabou et al., PRESSURE-DEPENDENCE OF POSITRON-ANNIHILATION IN SI, Physica status solidi. b, Basic research, 184(2), 1994, pp. 355-363
Authors:
BADI N
ABID H
SOUDINI B
AMRANE N
DRIZ M
DUFOUR JP
AOURAG H
KHELIFA B
Citation: N. Badi et al., THE UNIAXIAL STRAIN EFFECT ON THE TERNARY ALLOY SEMICONDUCTOR GA1-XALXP, Physica status solidi. b, Basic research, 184(2), 1994, pp. 365-372
Authors:
BENKABOU F
BADI N
DUFOUR JP
KOBAYASI T
NARA H
KHELIFA B
AOURAG H
Citation: F. Benkabou et al., PRESSURE-DEPENDENCE OF THE BAND-GAPS AND CHARGE-DENSITIES IN SI, Physica status solidi. b, Basic research, 182(1), 1994, pp. 109-117
Authors:
AOURAG H
DJELOULI B
HAZZAB A
KHELIFA B
Citation: H. Aourag et al., PSEUDOPOTENTIAL CALCULATIONS ON 3C-SIC, Materials chemistry and physics, 39(1), 1994, pp. 34-39