401 related articles for article (PubMed ID: 23927276)
1. Spherical seed mediated vapor condensation of Lennard-Jones fluid: a density functional theory approach.
Ghosh S; Ghosh SK
J Chem Phys; 2013 Aug; 139(5):054702. PubMed ID: 23927276
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Density functional theory of size-dependent surface tension of Lennard-Jones fluid droplets using a double well type Helmholtz free energy functional.
Ghosh S; Ghosh SK
J Chem Phys; 2011 Sep; 135(12):124710. PubMed ID: 21974555
[TBL] [Abstract][Full Text] [Related]
4. Homogeneous nucleation at high supersaturation and heterogeneous nucleation on microscopic wettable particles: A hybrid thermodynamic/density-functional theory.
Bykov TV; Zeng XC
J Chem Phys; 2006 Oct; 125(14):144515. PubMed ID: 17042617
[TBL] [Abstract][Full Text] [Related]
5. Heterogeneous condensation of the Lennard-Jones vapor onto a nanoscale seed particle.
Inci L; Bowles RK
J Chem Phys; 2011 Mar; 134(11):114505. PubMed ID: 21428630
[TBL] [Abstract][Full Text] [Related]
6. Three-dimensional density functional study of heterogeneous nucleation of droplets on solid surfaces.
Zhou D; Mi J; Zhong C
J Phys Chem B; 2012 Dec; 116(48):14100-6. PubMed ID: 23137277
[TBL] [Abstract][Full Text] [Related]
7. A novel approach to the theory of homogeneous and heterogeneous nucleation.
Ruckenstein E; Berim GO; Narsimhan G
Adv Colloid Interface Sci; 2015 Jan; 215():13-27. PubMed ID: 25498347
[TBL] [Abstract][Full Text] [Related]
8. Simulation of vapor-liquid coexistence in finite volumes: a method to compute the surface free energy of droplets.
Schrader M; Virnau P; Binder K
Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Jun; 79(6 Pt 1):061104. PubMed ID: 19658470
[TBL] [Abstract][Full Text] [Related]
9. Vapor-to-droplet transition in a Lennard-Jones fluid: simulation study of nucleation barriers using the ghost field method.
Neimark AV; Vishnyakov A
J Phys Chem B; 2005 Mar; 109(12):5962-76. PubMed ID: 16851651
[TBL] [Abstract][Full Text] [Related]
10. Performance of some nucleation theories with a nonsharp droplet-vapor interface.
Napari I; Julin J; Vehkamäki H
J Chem Phys; 2010 Oct; 133(15):154503. PubMed ID: 20969399
[TBL] [Abstract][Full Text] [Related]
11. Density functional theory for crystal-liquid interfaces of Lennard-Jones fluid.
Wang X; Mi J; Zhong C
J Chem Phys; 2013 Apr; 138(16):164704. PubMed ID: 23635162
[TBL] [Abstract][Full Text] [Related]
12. Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study.
Block BJ; Das SK; Oettel M; Virnau P; Binder K
J Chem Phys; 2010 Oct; 133(15):154702. PubMed ID: 20969414
[TBL] [Abstract][Full Text] [Related]
13. New approach to the kinetics of heterogeneous unary nucleation on liquid aerosols of a binary solution.
Djikaev Y; Ruckenstein E
J Chem Phys; 2006 Dec; 125(24):244707. PubMed ID: 17199368
[TBL] [Abstract][Full Text] [Related]
14. Numerical approaches to determine the interface tension of curved interfaces from free energy calculations.
Tröster A; Oettel M; Block B; Virnau P; Binder K
J Chem Phys; 2012 Feb; 136(6):064709. PubMed ID: 22360217
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. 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]
18. Monte Carlo simulation study of droplet nucleation.
Neimark AV; Vishnyakov A
J Chem Phys; 2005 May; 122(17):174508. PubMed ID: 15910046
[TBL] [Abstract][Full Text] [Related]
19. Recent developments in the kinetic theory of nucleation.
Ruckenstein E; Djikaev YS
Adv Colloid Interface Sci; 2005 Dec; 118(1-3):51-72. PubMed ID: 16137628
[TBL] [Abstract][Full Text] [Related]
20. Solid-liquid surface free energy of Lennard-Jones liquid on smooth and rough surfaces computed by molecular dynamics using the phantom-wall method.
Leroy F; Müller-Plathe F
J Chem Phys; 2010 Jul; 133(4):044110. PubMed ID: 20687636
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
