A density functional theory for patchy colloids based on Wertheim's association theory: Beyond the single bonding condition

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dc.citation.firstpage44901en_US
dc.citation.journalTitleThe Journal of Chemical Physicsen_US
dc.citation.volumeNumber138en_US
dc.contributor.authorMarshall, Bennett D.en_US
dc.contributor.authorChapman, Walter G.en_US
dc.date.accessioned2013-04-29T19:55:19Zen_US
dc.date.available2013-04-29T19:55:19Zen_US
dc.date.issued2013en_US
dc.description.abstractIn the framework of Wertheimﾒs theory, we develop the first classical density functional theory for patchy colloids where the patch can bond more than once. To test the theory we perform new Monte Carlo simulations for the model system of patchy colloids in a planar slit pore. The theory is shown to be in excellent agreement with simulation for the density profiles and bonding fractions. It is also shown that the theory obeys the wall contact rule by accurately predicting bulk pressures from the wall contact density.en_US
dc.embargo.termsnoneen_US
dc.identifier.citationMarshall, Bennett D. and Chapman, Walter G.. "A density functional theory for patchy colloids based on Wertheim's association theory: Beyond the single bonding condition." <i>The Journal of Chemical Physics,</i> 138, (2013) American Institute of Physics: 44901. http://dx.doi.org/10.1063/1.4776759.en_US
dc.identifier.doihttp://dx.doi.org/10.1063/1.4776759en_US
dc.identifier.urihttps://hdl.handle.net/1911/71018en_US
dc.language.isoengen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.titleA density functional theory for patchy colloids based on Wertheim's association theory: Beyond the single bonding conditionen_US
dc.typeJournal articleen_US
dc.type.dcmiTexten_US
dc.type.publicationpublisher versionen_US
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