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dc.contributor.authorAranovich, G. L.-
dc.contributor.authorHocker, Thomas-
dc.contributor.authorWu, D. W.-
dc.contributor.authorDonohue, M. D.-
dc.date.accessioned2017-11-30T15:43:27Z-
dc.date.available2017-11-30T15:43:27Z-
dc.date.issued1997-
dc.identifier.issn0021-9606de_CH
dc.identifier.issn1089-7690de_CH
dc.identifier.urihttps://digitalcollection.zhaw.ch/handle/11475/1651-
dc.description.abstractA new lattice theory is proposed to describe nonrandom behavior for multicomponent mixtures of monomers, for mixtures of monomers interacting with a polymer, and for mixtures of monomers at a surface. Based on concepts first proposed by Ono and Kondo, this new approach allows one to derive local densities around each species taking into account molecular interactions as well as molecular geometry and lattice structure. This approach can be used to describe a number of very different systems in the framework of a single model. The generalizations presented here are rigorous in that no assumptions beyond those of the original binary theory are needed in order to treat multicomponent mixtures of molecules of different sizes and shapes.de_CH
dc.language.isoende_CH
dc.publisherAmerican Institute of Physicsde_CH
dc.relation.ispartofThe Journal of Chemical Physicsde_CH
dc.rightsLicence according to publishing contractde_CH
dc.subjectLatticede_CH
dc.subjectNonrandomde_CH
dc.subjectMulticomponentde_CH
dc.subjectTheoryde_CH
dc.subject.ddc530: Physikde_CH
dc.subject.ddc540: Chemiede_CH
dc.titleNonrandom behavior in multicomponent lattice mixtures : effects of solute size and shapede_CH
dc.typeBeitrag in wissenschaftlicher Zeitschriftde_CH
dcterms.typeTextde_CH
zhaw.departementSchool of Engineeringde_CH
zhaw.organisationalunitInstitute of Computational Physics (ICP)de_CH
dc.identifier.doi10.1063/1.474065de_CH
zhaw.funding.euNode_CH
zhaw.issue24de_CH
zhaw.originated.zhawYesde_CH
zhaw.pages.end10291de_CH
zhaw.pages.start10282de_CH
zhaw.publication.statuspublishedVersionde_CH
zhaw.volume106de_CH
zhaw.publication.reviewPeer review (Publikation)de_CH
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Aranovich, G. L., Hocker, T., Wu, D. W., & Donohue, M. D. (1997). Nonrandom behavior in multicomponent lattice mixtures : effects of solute size and shape. The Journal of Chemical Physics, 106(24), 10282–10291. https://doi.org/10.1063/1.474065
Aranovich, G.L. et al. (1997) ‘Nonrandom behavior in multicomponent lattice mixtures : effects of solute size and shape’, The Journal of Chemical Physics, 106(24), pp. 10282–10291. Available at: https://doi.org/10.1063/1.474065.
G. L. Aranovich, T. Hocker, D. W. Wu, and M. D. Donohue, “Nonrandom behavior in multicomponent lattice mixtures : effects of solute size and shape,” The Journal of Chemical Physics, vol. 106, no. 24, pp. 10282–10291, 1997, doi: 10.1063/1.474065.
ARANOVICH, G. L., Thomas HOCKER, D. W. WU und M. D. DONOHUE, 1997. Nonrandom behavior in multicomponent lattice mixtures : effects of solute size and shape. The Journal of Chemical Physics. 1997. Bd. 106, Nr. 24, S. 10282–10291. DOI 10.1063/1.474065
Aranovich, G. L., Thomas Hocker, D. W. Wu, and M. D. Donohue. 1997. “Nonrandom Behavior in Multicomponent Lattice Mixtures : Effects of Solute Size and Shape.” The Journal of Chemical Physics 106 (24): 10282–91. https://doi.org/10.1063/1.474065.
Aranovich, G. L., et al. “Nonrandom Behavior in Multicomponent Lattice Mixtures : Effects of Solute Size and Shape.” The Journal of Chemical Physics, vol. 106, no. 24, 1997, pp. 10282–91, https://doi.org/10.1063/1.474065.


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