279 related articles for article (PubMed ID: 20059087)
1. Nucleation and growth of C60 nanoparticles from the supersaturated vapor and from the undercooled liquid: a molecular simulation study.
Ngale KN; Desgranges C; Delhommelle J
J Chem Phys; 2009 Dec; 131(24):244515. PubMed ID: 20059087
[TBL] [Abstract][Full Text] [Related]
2. Molecular simulation of cross-nucleation between polymorphs.
Desgranges C; Delhommelle J
J Phys Chem B; 2007 Feb; 111(6):1465-9. PubMed ID: 17243668
[TBL] [Abstract][Full Text] [Related]
3. Polymorph selection during the crystallization of Yukawa systems.
Desgranges C; Delhommelle J
J Chem Phys; 2007 Feb; 126(5):054501. PubMed ID: 17302479
[TBL] [Abstract][Full Text] [Related]
4. Molecular simulation of the crystallization of aluminum from the supercooled liquid.
Desgranges C; Delhommelle J
J Chem Phys; 2007 Oct; 127(14):144509. PubMed ID: 17935411
[TBL] [Abstract][Full Text] [Related]
5. Comparison of the magnetic properties of metastable hexagonal close-packed Ni nanoparticles with those of the stable face-centered cubic Ni nanoparticles.
Jeon YT; Moon JY; Lee GH; Park J; Chang Y
J Phys Chem B; 2006 Jan; 110(3):1187-91. PubMed ID: 16471662
[TBL] [Abstract][Full Text] [Related]
6. Controlling polymorphism during the crystallization of an atomic fluid.
Desgranges C; Delhommelle J
Phys Rev Lett; 2007 Jun; 98(23):235502. PubMed ID: 17677916
[TBL] [Abstract][Full Text] [Related]
7. Polymorph selection during the crystallization of softly repulsive spheres: the inverse power law potential.
Desgranges C; Delhommelle J
J Phys Chem B; 2007 Oct; 111(42):12257-62. PubMed ID: 17918891
[TBL] [Abstract][Full Text] [Related]
8. Insights into the molecular mechanism underlying polymorph selection.
Desgranges C; Delhommelle J
J Am Chem Soc; 2006 Nov; 128(47):15104-5. PubMed ID: 17117858
[TBL] [Abstract][Full Text] [Related]
9. Formation and evolution of metastable bcc phase during solidification of liquid Ag: a molecular dynamics simulation study.
Tian ZA; Liu RS; Zheng CX; Liu HR; Hou ZY; Peng P
J Phys Chem A; 2008 Dec; 112(48):12326-36. PubMed ID: 18973323
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Topochemical 3D polymerization of C60 under high pressure at elevated temperatures.
Yamanaka S; Kini NS; Kubo A; Jida S; Kuramoto H
J Am Chem Soc; 2008 Apr; 130(13):4303-9. PubMed ID: 18331027
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentration.
Hooper JB; Bedrov D; Smith GD
Langmuir; 2008 May; 24(9):4550-7. PubMed ID: 18402490
[TBL] [Abstract][Full Text] [Related]
14. Computer simulations of nucleation of nanoparticle superclusters from solution.
Khan SJ; Sorensen CM; Chakrabarti A
Langmuir; 2012 Apr; 28(13):5570-9. PubMed ID: 22385301
[TBL] [Abstract][Full Text] [Related]
15. Epitaxial 2D nucleation of the stable polymorphic form of the steroid 7alphaMNa on the metastable form: implications for Ostwald's rule of stages.
Stoica C; Verwer P; Meekes H; Vlieg E; van Hoof PJ; Kaspersen FM
Int J Pharm; 2006 Feb; 309(1-2):16-24. PubMed ID: 16384675
[TBL] [Abstract][Full Text] [Related]
16. Nucleation of crystals that are mixed composites of all three polymorphs in the Gaussian core model.
Mithen JP; Callison AJ; Sear RP
J Chem Phys; 2015 Jun; 142(22):224505. PubMed ID: 26071718
[TBL] [Abstract][Full Text] [Related]
17. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
Julin J; Napari I; Merikanto J; Vehkamäki H
J Chem Phys; 2008 Dec; 129(23):234506. PubMed ID: 19102537
[TBL] [Abstract][Full Text] [Related]
18. The two-step mechanism of nucleation of crystals in solution.
Vekilov PG
Nanoscale; 2010 Nov; 2(11):2346-57. PubMed ID: 20936214
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. A molecular dynamics study of the phase transition in bcc metal nanoparticles.
Shibuta Y; Suzuki T
J Chem Phys; 2008 Oct; 129(14):144102. PubMed ID: 19045129
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
