604 related articles for article (PubMed ID: 17688351)
1. Density functional theory of inhomogeneous liquids. I. The liquid-vapor interface in Lennard-Jones fluids.
Lutsko JF
J Chem Phys; 2007 Aug; 127(5):054701. PubMed ID: 17688351
[TBL] [Abstract][Full Text] [Related]
2. Density functional theory of inhomogeneous liquids. II. A fundamental measure approach.
Lutsko JF
J Chem Phys; 2008 May; 128(18):184711. PubMed ID: 18532840
[TBL] [Abstract][Full Text] [Related]
3. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
Peng B; Yu YX
J Phys Chem B; 2008 Dec; 112(48):15407-16. PubMed ID: 19006278
[TBL] [Abstract][Full Text] [Related]
4. Free energy density functional for adsorption of fluids in nanopores.
Zhou S
Langmuir; 2010 Nov; 26(22):17037-47. PubMed ID: 20954714
[TBL] [Abstract][Full Text] [Related]
5. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
Gloor GJ; Jackson G; Blas FJ; Del Río EM; de Miguel E
J Chem Phys; 2004 Dec; 121(24):12740-59. PubMed ID: 15606300
[TBL] [Abstract][Full Text] [Related]
6. 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; 124(14):144709. PubMed ID: 16626233
[TBL] [Abstract][Full Text] [Related]
7. 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; 131(2):024704. PubMed ID: 19604007
[TBL] [Abstract][Full Text] [Related]
8. Homogeneous nucleation in vapor-liquid phase transition of Lennard-Jones fluids: a density functional theory approach.
Ghosh S; Ghosh SK
J Chem Phys; 2011 Jan; 134(2):024502. PubMed ID: 21241115
[TBL] [Abstract][Full Text] [Related]
9. Density-functional theory and Monte Carlo simulation for the surface structure and correlation functions of freely jointed Lennard-Jones polymeric fluids.
Li Z; Cao D; Wu J
J Chem Phys; 2005 May; 122(17):174708. PubMed ID: 15910061
[TBL] [Abstract][Full Text] [Related]
10. Criticality of a liquid-vapor interface from an inhomogeneous integral equation theory.
Omelyan I; Hirata F; Kovalenko A
Phys Chem Chem Phys; 2005 Dec; 7(24):4132-7. PubMed ID: 16474878
[TBL] [Abstract][Full Text] [Related]
11. A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state.
Gross J
J Chem Phys; 2009 Nov; 131(20):204705. PubMed ID: 19947702
[TBL] [Abstract][Full Text] [Related]
12. New free energy density functional and application to core-softened fluid.
Zhou S
J Chem Phys; 2010 May; 132(19):194112. PubMed ID: 20499956
[TBL] [Abstract][Full Text] [Related]
13. Density functional theory of inhomogeneous liquids. III. Liquid-vapor nucleation.
Lutsko JF
J Chem Phys; 2008 Dec; 129(24):244501. PubMed ID: 19123511
[TBL] [Abstract][Full Text] [Related]
14. Surface tension of associating fluids by Monte Carlo simulations.
Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
[TBL] [Abstract][Full Text] [Related]
15. 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; 290(2):364-72. PubMed ID: 15935364
[TBL] [Abstract][Full Text] [Related]
16. How to extend hard sphere density functional approximation to nonuniform nonhard sphere fluids: applicable to both subcritical and supercritical temperature regions.
Zhou S
J Chem Phys; 2006 Apr; 124(14):144501. PubMed ID: 16626208
[TBL] [Abstract][Full Text] [Related]
17. Mean-field kinetic nucleation theory.
Kalikmanov VI
J Chem Phys; 2006 Mar; 124(12):124505. PubMed ID: 16599695
[TBL] [Abstract][Full Text] [Related]
18. First-order mean-spherical approximation for interfacial phenomena: a unified method from bulk-phase equilibria study.
Tang Y
J Chem Phys; 2005 Nov; 123(20):204704. PubMed ID: 16351290
[TBL] [Abstract][Full Text] [Related]
19. 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; 133(2):024704. PubMed ID: 20632767
[TBL] [Abstract][Full Text] [Related]
20. Computation of surface tensions using expanded ensemble simulations.
de Miguel E
J Phys Chem B; 2008 Apr; 112(15):4674-9. PubMed ID: 18358023
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
