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Hannaoui, Rachid, Galliero, Guillaume, Ameur, Djilali, Boned, Christian (2011) Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores. Chemical Physics, 389. 53-57 doi:10.1016/j.chemphys.2011.07.029

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores
JournalChemical Physics
AuthorsHannaoui, RachidAuthor
Galliero, GuillaumeAuthor
Ameur, DjilaliAuthor
Boned, ChristianAuthor
Year2011 (November)Volume389
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.07.029Search in ResearchGate
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Mindat Ref. ID5962711Long-form Identifiermindat:1:5:5962711:9
GUID0
Full ReferenceHannaoui, Rachid, Galliero, Guillaume, Ameur, Djilali, Boned, Christian (2011) Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores. Chemical Physics, 389. 53-57 doi:10.1016/j.chemphys.2011.07.029
Plain TextHannaoui, Rachid, Galliero, Guillaume, Ameur, Djilali, Boned, Christian (2011) Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores. Chemical Physics, 389. 53-57 doi:10.1016/j.chemphys.2011.07.029
In(n.d.) Chemical Physics Vol. 389. Elsevier BV

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Delage-Santacreu, Stephanie, Galliero, Guillaume, Hoang, Hai, Bazile, Jean-Patrick, Boned, Christian, Fernandez, Josefa (2015) Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures. The Journal of Chemical Physics, 142 (17). 174501pp. doi:10.1063/1.4919296
Abbaspour, Mohsen (2011) Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation. Chemical Physics, 389. 121-127 doi:10.1016/j.chemphys.2011.09.017
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