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Weis, J. J., Levesque, D. (1976) Molecular-dynamics study of the dynamical structure factor of liquidN2. Physical Review A, 13 (1). 450-457 doi:10.1103/physreva.13.450

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Reference TypeJournal (article/letter/editorial)
TitleMolecular-dynamics study of the dynamical structure factor of liquidN2
JournalPhysical Review A
AuthorsWeis, J. J.Author
Levesque, D.Author
Year1976 (January 1)Volume13
Issue1
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreva.13.450Search in ResearchGate
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Mindat Ref. ID10996912Long-form Identifiermindat:1:5:10996912:7
GUID0
Full ReferenceWeis, J. J., Levesque, D. (1976) Molecular-dynamics study of the dynamical structure factor of liquidN2. Physical Review A, 13 (1). 450-457 doi:10.1103/physreva.13.450
Plain TextWeis, J. J., Levesque, D. (1976) Molecular-dynamics study of the dynamical structure factor of liquidN2. Physical Review A, 13 (1). 450-457 doi:10.1103/physreva.13.450
In(1976, January) Physical Review A Vol. 13 (1) American Physical Society (APS)

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Levesque, D., Weis, J. J., Vermesse, J. (1988) Computation of transport coefficients and the dynamical structure factor of Xe in the presence of long-range three-body interactions. Physical Review A, 37 (3). 918-926 doi:10.1103/physreva.37.918
Klein, Michael L., Levesque, D., Weis, J. -J. (1980) Molecular-dynamics study of solidγ−O2. Physical Review B, 21 (12) 5785-5792 doi:10.1103/physrevb.21.5785
Bellissent-Funel, M. C., Chieux, P., Levesque, D., Weis, J. J. (1989) Structure factor and effective two-body potential for liquid gallium. Physical Review A, 39 (12). 6310-6318 doi:10.1103/physreva.39.6310
Levesque, D., Weis, J. J., Loubeyre, P. (1986) Phase transitions in high-pressureHe4: A study using molecular-dynamics and Monte Carlo methods. Physical Review B, 34 (1) 178-188 doi:10.1103/physrevb.34.178
Levesque, D., Weis, J. J., Reatto, L. (1986) Levesque, Weis, and Reatto Respond. Physical Review Letters, 56 (11). 1212 doi:10.1103/physrevlett.56.1212
Vermesse, J., Levesque, D. (1979) Study of three effective interactions for krypton by molecular-dynamics simulation. Physical Review A, 19 (4). 1801-1807 doi:10.1103/physreva.19.1801
Levesque, D., Weis, J. J. (1975) Collective motion and depolarized light scattering for diatomic fluids. Physical Review A, 12 (6). 2584-2586 doi:10.1103/physreva.12.2584
Rosenfeld, Y., Levesque, D., Weis, J. J. (1989) ‘‘Onsager-molecule’’ approach to liquid structure: The one-component plasma in two and three dimensions. Physical Review A, 39 (6). 3079-3087 doi:10.1103/physreva.39.3079
Levesque, D., Weis, J. J. (1988) Computer simulation of dense krypton gas: Effect of long-range three-body interactions. Physical Review A, 37 (10). 3967-3971 doi:10.1103/physreva.37.3967
Copley, J. R. D., Rahman, A. (1976) Density fluctuations in molten salts. II. Molecular dynamics study of liquid RbBr. Physical Review A, 13 (6). 2276-2286 doi:10.1103/physreva.13.2276
Levesque, D., Weis, J. J., Zarragoicoechea, G. J. (1993) Monte Carlo simulation study of mesophase formation in dipolar spherocylinders. Physical Review E, 47 (1) 496-505 doi:10.1103/physreve.47.496
 
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