A density functional theory for patchy colloids based on Wertheim's association theory: Beyond the single bonding condition
| dc.citation.firstpage | 44901 | |
| dc.citation.journalTitle | The Journal of Chemical Physics | |
| dc.citation.volumeNumber | 138 | |
| dc.contributor.author | Marshall, Bennett D. | |
| dc.contributor.author | Chapman, Walter G. | |
| dc.date.accessioned | 2013-04-29T19:55:19Z | |
| dc.date.available | 2013-04-29T19:55:19Z | |
| dc.date.issued | 2013 | |
| dc.description.abstract | In 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. | |
| dc.embargo.terms | none | |
| dc.identifier.citation | Marshall, 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. | |
| dc.identifier.doi | http://dx.doi.org/10.1063/1.4776759 | |
| dc.identifier.uri | https://hdl.handle.net/1911/71018 | |
| dc.language.iso | eng | |
| dc.publisher | American Institute of Physics | |
| dc.rights | Article 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. | |
| dc.title | A density functional theory for patchy colloids based on Wertheim's association theory: Beyond the single bonding condition | |
| dc.type | Journal article | |
| dc.type.dcmi | Text | |
| dc.type.publication | publisher version |