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
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
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
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