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Journal Abstract Search

265 related items for PubMed ID: 20954714

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  • 3. New free energy density functional and application to core-softened fluid.
    Zhou S.
    J Chem Phys; 2010 May 21; 132(19):194112. PubMed ID: 20499956
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  • 4. Sedimentation equilibrium of colloidal suspensions in a planar pore based on density functional theory and the hard-core attractive Yukawa model.
    Zhou S, Sun H.
    J Phys Chem B; 2005 Apr 07; 109(13):6397-404. PubMed ID: 16851712
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  • 6. Extending the simple weighted density approximation for a hard-sphere fluid to a Lennard-Jones fluid II. Application.
    Zhou S.
    J Colloid Interface Sci; 2005 Oct 15; 290(2):364-72. PubMed ID: 15935364
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  • 9. A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces.
    Yu YX.
    J Chem Phys; 2009 Jul 14; 131(2):024704. PubMed ID: 19604007
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  • 10. Is perturbation DFT approach applicable to purely repulsive fluids?
    Zhou S, Jamnik A.
    Phys Chem Chem Phys; 2006 Sep 14; 8(34):4009-17. PubMed ID: 17028691
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  • 11. A new scheme for perturbation contribution in density functional theory and application to solvation force and critical fluctuations.
    Zhou S.
    J Chem Phys; 2009 Oct 07; 131(13):134702. PubMed ID: 19814565
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  • 12. Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study.
    Yu YX, You FQ, Tang Y, Gao GH, Li YG.
    J Phys Chem B; 2006 Jan 12; 110(1):334-41. PubMed ID: 16471540
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  • 14. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F, Galindo A, Blas FJ, Jackson G.
    J Chem Phys; 2010 Jul 14; 133(2):024704. PubMed ID: 20632767
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  • 19. Density functional theory of inhomogeneous liquids. II. A fundamental measure approach.
    Lutsko JF.
    J Chem Phys; 2008 May 14; 128(18):184711. PubMed ID: 18532840
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  • 20. Prediction of phase behavior of nanoconfined Lennard-Jones fluids with density functional theory based on the first-order mean spherical approximation.
    Mi J, Tang Y, Zhong C, Li YG.
    J Chem Phys; 2006 Apr 14; 124(14):144709. PubMed ID: 16626233
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