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Results: 1-25/33
Authors:
SEKKAL W
BOUHAFS B
AOURAG H
CERTIER M
Citation: W. Sekkal et al., MOLECULAR-DYNAMICS SIMULATION OF STRUCTURAL AND THERMODYNAMIC PROPERTIES OF BORON-NITRIDE, Journal of physics. Condensed matter, 10(23), 1998, pp. 4975-4984
Authors:
SEKKAL W
AOURAG H
CERTIER M
Citation: W. Sekkal et al., MOLECULAR-DYNAMICS SIMULATIONS OF UNIAXIAL AND HYDROSTATIC COMPRESSION OF C-70 IN THE DISORDERED PHASE, Computational materials science, 9(3-4), 1998, pp. 295-302
Authors:
BOUARISSA N
CERTIER M
AMRANE N
AOURAG H
Citation: N. Bouarissa et al., STUDY ON MOMENTUM DENSITY IN NARROW-GAP MIXED III-V ALLOYS BY POSITRON-ANNIHILATION UNDER PRESSURE, Materials science & engineering. B, Solid-state materials for advanced technology, 54(3), 1998, pp. 161-167
Authors:
FERHAT M
ZAOUI A
CERTIER M
AOURAG H
Citation: M. Ferhat et al., ELECTRONIC-STRUCTURE OF BN, BP AND BAS, Physica. B, Condensed matter, 252(3), 1998, pp. 229-236
Authors:
BENKABOU F
BECKER JP
CERTIER M
AOURAG H
Citation: F. Benkabou et al., CALCULATION OF ELECTRONIC AND OPTICAL-PROPERTIES OF ZINC BLENDE GAP1-XNX, Superlattices and microstructures, 23(2), 1998, pp. 453-465
Authors:
BOUHAFS B
HEIRECHE H
SEKKAL W
AOURAG H
CERTIER M
Citation: B. Bouhafs et al., ELECTRONIC AND OPTICAL-PROPERTIES OF COPPER HALIDES MIXED-CRYSTAL CUCL1-XIX, Physics letters. A, 240(4-5), 1998, pp. 257-264
Authors:
BENKABOU F
BECKER P
CERTIER M
AOURAG H
Citation: F. Benkabou et al., STRUCTURAL AND DYNAMICAL PROPERTIES OF ZINCBLENDE GAN, Physica status solidi. b, Basic research, 209(2), 1998, pp. 223-233
Authors:
BOUHAFS B
HEIRECHE H
SEKKAL W
AOURAG H
FERHAT M
CERTIER M
Citation: B. Bouhafs et al., ELECTRONIC AND OPTICAL-PROPERTIES OF COPPER HALIDE MIXED-CRYSTALS CUBR1-XIX, Physica status solidi. b, Basic research, 209(2), 1998, pp. 339-352
Authors:
LAREF A
BOUHAFS B
CERTIER M
BOUARISSA N
AOURAG H
Citation: A. Laref et al., TRANSFERABLE NONORTHOGONAL TIGHT-BINDING MODEL FOR SILICON, Physica status solidi. b, Basic research, 208(2), 1998, pp. 413-426
Authors:
BENKABOU F
BOUHAFS B
ZAOUI A
CERTIER M
AOURAG H
Citation: F. Benkabou et al., POSITRON-ANNIHILATION STUDIES IN SIXSN1-X AND GEXSN1-X ALLOYS, Physica status solidi. b, Basic research, 206(2), 1998, pp. 635-644
Authors:
ZAOUI A
CERTIER M
FERHAT M
PAGES O
AOURAG H
Citation: A. Zaoui et al., LATTICE AND ELECTRONIC-STRUCTURE PROPERTIES OF (ALN)(X)(SIC)(1-X) SEMICONDUCTING ALLOY, Physica status solidi. b, Basic research, 205(2), 1998, pp. 587-594
Authors:
SEKKAL W
AOURAG H
CERTIER M
Citation: W. Sekkal et al., MOLECULAR-DYNAMICS SIMULATION OF HIGH-PRESSURE PHASES OF CUCL AND CUBR, Journal of physics and chemistry of solids, 59(8), 1998, pp. 1293-1301
Authors:
HEIRECHE H
BOUHAFS B
AOURAG H
FERHAT M
CERTIER M
Citation: H. Heireche et al., ELECTRONIC AND OPTICAL-PROPERTIES OF COPPER HALIDES MIXED-CRYSTAL CUCL1-XBRX, Journal of physics and chemistry of solids, 59(6-7), 1998, pp. 997-1007
Authors:
AOURAG H
CERTIER M
Citation: H. Aourag et M. Certier, ELECTRONIC-STRUCTURE OF III-V NITRIDE SEMICONDUCTORS, Journal of physics and chemistry of solids, 59(6-7), 1998, pp. 1145-1156
Authors:
BOUHAFS B
AOURAG H
FERHAT M
CERTIER M
Citation: B. Bouhafs et al., PRESSURE-DEPENDENCE OF ELECTRONIC-PROPERTIES IN ZINC-BLENDE-LIKE SIGECOMPOUND, Journal of physics and chemistry of solids, 59(5), 1998, pp. 759-768
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:
ZAOUI A
CERTIER M
FERHAT M
PAGES O
AOURAG H
Citation: A. Zaoui et al., DISORDER EFFECTS ON ELECTRONIC AND OPTICAL-PROPERTIES IN ZNSEXTE1-X, Journal of crystal growth, 185, 1998, pp. 1090-1094
Authors:
BOUARISSA N
ZAOUI A
DUFOUR JP
CERTIER M
AOURAG H
Citation: N. Bouarissa et al., ELECTRONIC-STRUCTURE OF GASB UNDER TEMPERATURE AND PRESSURE EFFECTS, Materials science & engineering. B, Solid-state materials for advanced technology, 47(1), 1997, pp. 1-12
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:
FERHAT M
ZAOUI A
CERTIER M
Citation: M. Ferhat et al., ELECTRONIC-STRUCTURE CALCULATION FOR (GAAS)(1)(ALAS)(1) MONOLAYER SUPERLATTICE, Physica status solidi. b, Basic research, 204(2), 1997, pp. 673-678
Authors:
AOURAG H
CERTIER M
Citation: H. Aourag et M. Certier, POSITRON-ANNIHILATION STUDIES IN CUCL, Physica status solidi. b, Basic research, 202(2), 1997, pp. 951-959
Authors:
AOURAG H
BOUHAFS B
CERTIER M
Citation: H. Aourag et al., EMPIRICAL PSEUDO-POTENTIAL CALCULATIONS IN GAAS1-XNX AND ALAS1-XNX ORDERED ALLOYS, Physica status solidi. b, Basic research, 201(1), 1997, pp. 117-134
Authors:
BOUHAFS B
AOURAG H
FERHAT M
ZAOUI A
CERTIER M
Citation: B. Bouhafs et al., THEORETICAL-ANALYSIS OF DISORDER EFFECTS ON ELECTRONIC AND OPTICAL-PROPERTIES IN INGAASP QUATERNARY ALLOY, Journal of applied physics, 82(10), 1997, pp. 4923-4930
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
BOUHAFS B
ZAOUI A
CERTIER M
KEHLIFA B
AOURAG H
Citation: M. Ferhat et al., ELECTRONIC-STRUCTURE OF ALXGA1-XAS AND GAPXAS1-X ALLOYS MODIFIED VIRTUAL CRYSTAL APPROXIMATION CALCULATION USING SP(3)S(ASTERISK) BAND STRUCTURES, Materials science & engineering. B, Solid-state materials for advanced technology, 41(3), 1996, pp. 304-309