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Results:
1-16
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Results: 16
Authors:
FERHAT M
BOUHAFS B
ZAOUI A
AOURAG H
Citation: M. Ferhat et al., FIRST-PRINCIPLES STUDY OF STRUCTURAL AND ELECTRONIC-PROPERTIES OF BSB, Journal of physics. Condensed matter, 10(36), 1998, pp. 7995-8006
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:
LAREF A
BOUHAFS B
AOURAG H
BOUARISSA N
Citation: A. Laref et al., CALCULATION OF THE ELECTRONIC AND ELASTIC PROPERTIES OF CARBON, Journal of physics. Condensed matter, 10(14), 1998, pp. 3195-3200
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:
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:
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:
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:
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:
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
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:
ZAOUI A
BOUHAFS B
FERHAT M
AOURAG H
Citation: A. Zaoui et al., PREDICTION OF HIGH-PRESSURE PHASE-TRANSITION IN AL COMPOUNDS BY THE IONICITY CHARACTER, Physica status solidi. b, Basic research, 189(1), 1995, pp. 5-8
Authors:
BOUHAFS B
AOURAG H
Citation: B. Bouhafs et H. Aourag, PREDICTED MODIFICATIONS IN THE DIRECT AND INDIRECT GAPS OF SI, Solid state communications, 96(4), 1995, pp. 245-250
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