New free energy density functional and application to core-softened fluid
被引:12
作者:
Zhou, Shiqi
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Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
Cent S Univ, Sch Phys Sci & Technol, Changsha 410083, Hunan, Peoples R ChinaCent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
Zhou, Shiqi
[1
,2
]
机构:
[1] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[2] Cent S Univ, Sch Phys Sci & Technol, Changsha 410083, Hunan, Peoples R China
A new free energy density functional is advanced for general nonhard sphere potentials characterized by a repulsive core with a singular point at zero separation. The present functional is characterized by several features. (i) It does not involve with dividing the potentials into hard-sphere-like contribution and tail contribution in sharp contrast with usual effective hard sphere model+mean field approximation for tail contribution. (ii) It has no recourse to the use of weighted density and is computationally modest; it also does not resort to an equation of state and/or an excess Helmholtz free energy of bulk fluid over a range of density as input. Consequently, all of input information can be obtained by numerical solution of a bulk Ornstein-Zernike integral equation theory (OZ IET). Correspondingly, despite the use of bulk second-order direct correlation function (DCF) as input, the functional is applicable to the subcritical region. (iii) There is no any adjustable parameter associated with the present functional, and an effective hard sphere diameter entering the functional can be determined self-consistently and analytically once the input information, i.e., the second-order DCF and pressure of the coexistence bulk fluid, are obtained by the OZ IET. The present functional is applied to a core-softened fluid subject to varying external fields, and the density distributions predicted by the present functional are more self-consistent with available simulation results than a previous third-order+second-order perturbation density functional theory. (C) 2010 American Institute of Physics. [doi:10.1063/1.3435206]
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[1]
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Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, BrazilUniv Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
Barraz, Ney M., Jr.
;
Salcedo, Evy
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Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, BrazilUniv Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
Salcedo, Evy
;
Barbosa, Marcia C.
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Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, BrazilUniv Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
机构:
Univ London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, EnglandUniv London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England
Bresme, Fernando
;
Lehle, Hartwig
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Max Planck Inst Met Res, D-70569 Stuttgart, Germany
Robert Bosch GmbH, D-70469 Stuttgart, GermanyUniv London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England
Lehle, Hartwig
;
Oettel, Martin
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Johannes Gutenberg Univ Mainz, Inst Phys, D-55099 Mainz, GermanyUniv London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England
机构:
Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, BrazilUniv Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
Barraz, Ney M., Jr.
;
Salcedo, Evy
论文数: 0引用数: 0
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Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, BrazilUniv Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
Salcedo, Evy
;
Barbosa, Marcia C.
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Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, BrazilUniv Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
机构:
Univ London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, EnglandUniv London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England
Bresme, Fernando
;
Lehle, Hartwig
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Max Planck Inst Met Res, D-70569 Stuttgart, Germany
Robert Bosch GmbH, D-70469 Stuttgart, GermanyUniv London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England
Lehle, Hartwig
;
Oettel, Martin
论文数: 0引用数: 0
h-index: 0
机构:
Johannes Gutenberg Univ Mainz, Inst Phys, D-55099 Mainz, GermanyUniv London Imperial Coll Sci Technol & Med, Dept Chem, London SW7 2AZ, England