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:
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:
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
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:
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:
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
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
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
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
Citation: M. Bornert et al., MORPHOLOGICALLY REPRESENTATIVE PATTERN-BASED BOUNDING IN ELASTICITY, Journal of the mechanics and physics of solids, 44(3), 1996, pp. 307-331
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
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
Citation: E. Herve et A. Zaoui, ELASTIC BEHAVIOR OF MULTIPLY COATED FIBER-REINFORCED COMPOSITES, International journal of engineering science, 33(10), 1995, pp. 1419-1433
Citation: Y. Rougier et al., SELF-CONSISTENT MODELING OF ELASTIC-VISCOPLASTIC POLYCRYSTALS, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 318(2), 1994, pp. 145-151
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