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Murad, S., Ravi, P., Powles, J. G. (1993) A computer simulation study of fluids in model slit, tubular, and cubic micropores. The Journal of Chemical Physics, 98 (12). 9771-9781 doi:10.1063/1.464356

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Reference TypeJournal (article/letter/editorial)
TitleA computer simulation study of fluids in model slit, tubular, and cubic micropores
JournalThe Journal of Chemical Physics
AuthorsMurad, S.Author
Ravi, P.Author
Powles, J. G.Author
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464356Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2201493Long-form Identifiermindat:1:5:2201493:9
GUID0
Full ReferenceMurad, S., Ravi, P., Powles, J. G. (1993) A computer simulation study of fluids in model slit, tubular, and cubic micropores. The Journal of Chemical Physics, 98 (12). 9771-9781 doi:10.1063/1.464356
Plain TextMurad, S., Ravi, P., Powles, J. G. (1993) A computer simulation study of fluids in model slit, tubular, and cubic micropores. The Journal of Chemical Physics, 98 (12). 9771-9781 doi:10.1063/1.464356
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

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Murad, S., Powles, J. G. (1993) A computer simulation of the classic experiment on osmosis and osmotic pressure. The Journal of Chemical Physics, 99 (9). 7271-7272 doi:10.1063/1.465421
Murad, S., Ravi, P., Powles, J. G. (1993) Anisotropic thermal conductivity of a fluid in a system of microscopic slit pores. Physical Review E, 48 (5) 4110-4112 doi:10.1103/physreve.48.4110
Powles, J.G., Murad, S., Ravi, P.V. (1992) A new model for permeable micropores. Chemical Physics Letters, 188. 21-24 doi:10.1016/0009-2614(92)85082-l
Powles, J. G., Baker, S. E., Evans, W. A. B. (1994) The chemical potential in atomically inhomogeneous fluids in external force fields by computer simulation. The Journal of Chemical Physics, 101 (5). 4098-4102 doi:10.1063/1.467527
Mansour, K.A., Murad, S., Powles, J.G. (1988) A computer simulation study for model liquid ammonia—time correlation functions. Molecular Physics, 65. 785-795 doi:10.1080/00268978800101411
Murad, S., Papaioannou, A., Powles, J.G. (1985) A computer simulation for model fluid hydrogen chloride. Molecular Physics, 56. 431-443 doi:10.1080/00268978500102421
Powles, Jack G., Pogoda, Marek (1993) A flexible model for the simulation of fluids in infinite porous systems. Molecular Physics, 78. 757-762 doi:10.1080/00268979300100501
Murad, S., Powles, J.G. (1994) Computer simulation of osmosis and reverse osmosis in solutions. Chemical Physics Letters, 225. 437-440 doi:10.1016/0009-2614(94)87108-6
Diestler, D. J., Schoen, M. (1996) Fluids in micropores. V. Effects of thermal motion in the walls of a slit‐micropore. The Journal of Chemical Physics, 104 (17). 6784-6795 doi:10.1063/1.471345
Powles, J.G., Evans, W.A.B., McGrath, E., Gubbins, K.E., Murad, S. (1979) A computer simulation for a simple model of liquid hydrogen chloride. Molecular Physics, 38. 893-908 doi:10.1080/00268977900102121
Schoen, M., Diestler, D. J., Cushman, J. H. (1987) Fluids in micropores. I. Structure of a simple classical fluid in a slit‐pore. The Journal of Chemical Physics, 87 (9). 5464-5476 doi:10.1063/1.453665
 
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