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Title: Invited article.
Authors: Rotenberg, B.1, Dzubiella, J.1 jd319@cam.ac.uk, Hansen, J.-P.1, Louis, A. A.1
Source: Molecular Physics. 1/10/2004, Vol. 102 Issue 1, p1-11. 11p.
Subjects: Perturbation theory, Mathematical physics, Phase diagrams, Binary metallic systems, Physical metallurgy, Physics, Physical sciences
Abstract: Thermodynamic perturbation theory is used to calculate the free energies and resulting phase diagrams of binary systems of spherical colloidal particles and interacting polymer coils in a good solvent within an effective one-component representation of such mixtures, whereby the colloidal particles interact via a polymer-induced depletion potential. Monte Carlo simulations are used to test the convergence of the high temperature expansion of the free energy. The phase diagrams calculated for several polymer-to-colloid size ratios differ considerably from the results of similar calculations for mixtures of colloids and ideal (non-interacting) polymers, and are in good overall agreement with the results of an explicit two-component representation of the same system, which includes more than two-body depletion forces. [ABSTRACT FROM AUTHOR]
Copyright of Molecular Physics is the property of Taylor & Francis Ltd and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
Database: Engineering Source
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Header DbId: egs
DbLabel: Engineering Source
An: 12628533
AccessLevel: 6
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: <searchLink fieldCode="JN" term="%22Molecular+Physics%22">Molecular Physics</searchLink>. 1/10/2004, Vol. 102 Issue 1, p1-11. 11p.
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  Data: <searchLink fieldCode="DE" term="%22Perturbation+theory%22">Perturbation theory</searchLink><br /><searchLink fieldCode="DE" term="%22Mathematical+physics%22">Mathematical physics</searchLink><br /><searchLink fieldCode="DE" term="%22Phase+diagrams%22">Phase diagrams</searchLink><br /><searchLink fieldCode="DE" term="%22Binary+metallic+systems%22">Binary metallic systems</searchLink><br /><searchLink fieldCode="DE" term="%22Physical+metallurgy%22">Physical metallurgy</searchLink><br /><searchLink fieldCode="DE" term="%22Physics%22">Physics</searchLink><br /><searchLink fieldCode="DE" term="%22Physical+sciences%22">Physical sciences</searchLink>
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  Data: Thermodynamic perturbation theory is used to calculate the free energies and resulting phase diagrams of binary systems of spherical colloidal particles and interacting polymer coils in a good solvent within an effective one-component representation of such mixtures, whereby the colloidal particles interact via a polymer-induced depletion potential. Monte Carlo simulations are used to test the convergence of the high temperature expansion of the free energy. The phase diagrams calculated for several polymer-to-colloid size ratios differ considerably from the results of similar calculations for mixtures of colloids and ideal (non-interacting) polymers, and are in good overall agreement with the results of an explicit two-component representation of the same system, which includes more than two-body depletion forces. [ABSTRACT FROM AUTHOR]
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  Data: <i>Copyright of Molecular Physics is the property of Taylor & Francis Ltd and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1080/0026897032000158315
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      – Code: eng
        Text: English
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      – SubjectFull: Mathematical physics
        Type: general
      – SubjectFull: Phase diagrams
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      – SubjectFull: Binary metallic systems
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      – SubjectFull: Physical metallurgy
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      – SubjectFull: Physics
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              Text: 1/10/2004
              Type: published
              Y: 2004
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