711 related articles for article (PubMed ID: 17672704)
1. Hit and miss of classical nucleation theory as revealed by a molecular simulation study of crystal nucleation in supercooled sulfur hexafluoride.
Leyssale JM; Delhommelle J; Millot C
J Chem Phys; 2007 Jul; 127(4):044504. PubMed ID: 17672704
[TBL] [Abstract][Full Text] [Related]
2. Test of classical nucleation theory on deeply supercooled high-pressure simulated silica.
Saika-Voivod I; Poole PH; Bowles RK
J Chem Phys; 2006 Jun; 124(22):224709. PubMed ID: 16784303
[TBL] [Abstract][Full Text] [Related]
3. Molecular simulation of the homogeneous crystal nucleation of carbon dioxide.
Leyssale JM; Delhommelle J; Millot C
J Chem Phys; 2005 May; 122(18):184518. PubMed ID: 15918740
[TBL] [Abstract][Full Text] [Related]
4. Calculation of solid-liquid interfacial free energy: a classical nucleation theory based approach.
Bai XM; Li M
J Chem Phys; 2006 Mar; 124(12):124707. PubMed ID: 16599718
[TBL] [Abstract][Full Text] [Related]
5. Crystal nucleation rate isotherms in Lennard-Jones liquids.
Baidakov VG; Tipeev AO; Bobrov KS; Ionov GV
J Chem Phys; 2010 Jun; 132(23):234505. PubMed ID: 20572719
[TBL] [Abstract][Full Text] [Related]
6. Spinodal for the solution-to-crystal phase transformation.
Filobelo LF; Galkin O; Vekilov PG
J Chem Phys; 2005 Jul; 123(1):014904. PubMed ID: 16035866
[TBL] [Abstract][Full Text] [Related]
7. Test of classical nucleation theory via molecular-dynamics simulation.
Bai XM; Li M
J Chem Phys; 2005 Jun; 122(22):224510. PubMed ID: 15974694
[TBL] [Abstract][Full Text] [Related]
8. Stresses inside critical nuclei.
Cacciuto A; Frenkel D
J Phys Chem B; 2005 Apr; 109(14):6587-94. PubMed ID: 16851739
[TBL] [Abstract][Full Text] [Related]
9. Atomistic simulation of the homogeneous nucleation and of the growth of N2 crystallites.
Leyssale JM; Delhommelle J; Millot C
J Chem Phys; 2005 Mar; 122(10):104510. PubMed ID: 15836335
[TBL] [Abstract][Full Text] [Related]
10. Molecular simulation of crystal nucleation in n-octane melts.
Yi P; Rutledge GC
J Chem Phys; 2009 Oct; 131(13):134902. PubMed ID: 19814570
[TBL] [Abstract][Full Text] [Related]
11. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
Chen B; Kim H; Keasler SJ; Nellas RB
J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
[TBL] [Abstract][Full Text] [Related]
12. Suppression of crystal nucleation in polydisperse colloids due to increase of the surface free energy.
Auer S; Frenkel D
Nature; 2001 Oct; 413(6857):711-3. PubMed ID: 11607025
[TBL] [Abstract][Full Text] [Related]
13. Tests of the homogeneous nucleation theory with molecular-dynamics simulations. I. Lennard-Jones molecules.
Tanaka KK; Kawamura K; Tanaka H; Nakazawa K
J Chem Phys; 2005 May; 122(18):184514. PubMed ID: 15918736
[TBL] [Abstract][Full Text] [Related]
14. Crystal nucleation and the solid-liquid interfacial free energy.
Baidakov VG; Tipeev AO
J Chem Phys; 2012 Feb; 136(7):074510. PubMed ID: 22360251
[TBL] [Abstract][Full Text] [Related]
15. Free energy landscapes for homogeneous nucleation of ice for a monatomic water model.
Reinhardt A; Doye JP
J Chem Phys; 2012 Feb; 136(5):054501. PubMed ID: 22320745
[TBL] [Abstract][Full Text] [Related]
16. Molecular simulation of bundle-like crystal nucleation from n-eicosane melts.
Yi P; Rutledge GC
J Chem Phys; 2011 Jul; 135(2):024903. PubMed ID: 21766967
[TBL] [Abstract][Full Text] [Related]
17. Nucleation of tetrahedral solids: A molecular dynamics study of supercooled liquid silicon.
Li T; Donadio D; Galli G
J Chem Phys; 2009 Dec; 131(22):224519. PubMed ID: 20001069
[TBL] [Abstract][Full Text] [Related]
18. Nucleation in electrochemical growth of the Ag(100) crystal face: determining the nucleus size via the nucleation theorem.
Kashchiev D; Bostanov V
J Chem Phys; 2007 Dec; 127(24):244709. PubMed ID: 18163697
[TBL] [Abstract][Full Text] [Related]
19. Non-uniformities in polymer/liquid crystal mixtures II. Nematic nucleation.
Matsuyama A; Evans RM; Cates ME
Eur Phys J E Soft Matter; 2002 Sep; 9(1):89-95. PubMed ID: 15010934
[TBL] [Abstract][Full Text] [Related]
20. Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water.
Matsubara H; Koishi T; Ebisuzaki T; Yasuoka K
J Chem Phys; 2007 Dec; 127(21):214507. PubMed ID: 18067364
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
