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Results: 1-6 |
Results: 6

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: 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: 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: SEKKAL W KRALLAFA A AOURAG H
Citation: W. Sekkal et al., ATOMISTIC SIMULATION OF THE STRUCTURAL, ELASTIC AND THERMODYNAMIC PROPERTIES OF FULLERITE, Physica status solidi. b, Basic research, 201(2), 1997, pp. 355-360
Risultati: 1-6 |