244 related articles for article (PubMed ID: 16351308)
1. Mechanisms of heterogeneous crystal growth in atomic systems: insights from computer simulations.
Gulam Razul MS; Hendry JG; Kusalik PG
J Chem Phys; 2005 Nov; 123(20):204722. PubMed ID: 16351308
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics methodology to investigate steady-state heterogeneous crystal growth.
Vatamanu J; Kusalik PG
J Chem Phys; 2007 Mar; 126(12):124703. PubMed ID: 17411148
[TBL] [Abstract][Full Text] [Related]
3. Crystal growth investigations of ice∕water interfaces from molecular dynamics simulations: Profile functions and average properties.
Razul MS; Kusalik PG
J Chem Phys; 2011 Jan; 134(1):014710. PubMed ID: 21219023
[TBL] [Abstract][Full Text] [Related]
4. Ordered liquid aluminum at the interface with sapphire.
Oh SH; Kauffmann Y; Scheu C; Kaplan WD; Rühle M
Science; 2005 Oct; 310(5748):661-3. PubMed ID: 16210498
[TBL] [Abstract][Full Text] [Related]
5. Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters.
Kuo CL; Clancy P
J Phys Chem B; 2005 Jul; 109(28):13743-54. PubMed ID: 16852722
[TBL] [Abstract][Full Text] [Related]
6. Metal clusters that freeze into high energy geometries.
Jarrold MF; Cao B; Starace AK; Neal CM; Judd OH
J Chem Phys; 2008 Jul; 129(1):014503. PubMed ID: 18624479
[TBL] [Abstract][Full Text] [Related]
7. Anisotropic interfacial free energies of the hard-sphere crystal-melt interfaces.
Mu Y; Houk A; Song X
J Phys Chem B; 2005 Apr; 109(14):6500-4. PubMed ID: 16851729
[TBL] [Abstract][Full Text] [Related]
8. Atomistic simulations of spinodal phase separation preceding polymer crystallization.
Gee RH; Lacevic N; Fried LE
Nat Mater; 2006 Jan; 5(1):39-43. PubMed ID: 16380730
[TBL] [Abstract][Full Text] [Related]
9. Comparative study of microstructural evolution during melting and crystallization.
Xiao S; Hu W
J Chem Phys; 2006 Jul; 125(1):014503. PubMed ID: 16863312
[TBL] [Abstract][Full Text] [Related]
10. Solid-solid phase transitions: interface controlled reactivity and formation of intermediate structures.
Leoni S
Chemistry; 2007; 13(36):10022-9. PubMed ID: 17999395
[TBL] [Abstract][Full Text] [Related]
11. Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line.
Benjamin R; Horbach J
J Chem Phys; 2015 Jul; 143(1):014702. PubMed ID: 26156487
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Phase coexistence in melting aluminum clusters.
Cao B; Starace AK; Judd OH; Jarrold MF
J Chem Phys; 2009 May; 130(20):204303. PubMed ID: 19485445
[TBL] [Abstract][Full Text] [Related]
14. Homogeneous nucleation and growth of melt in copper.
Zheng L; An Q; Xie Y; Sun Z; Luo SN
J Chem Phys; 2007 Oct; 127(16):164503. PubMed ID: 17979356
[TBL] [Abstract][Full Text] [Related]
15. Characterization of the growth of polyelectrolyte multilayers formed at interfaces between aqueous phases and thermotropic liquid crystals.
Gupta JK; Tjipto E; Zelikin AN; Caruso F; Abbott NL
Langmuir; 2008 May; 24(10):5534-42. PubMed ID: 18419143
[TBL] [Abstract][Full Text] [Related]
16. Simulating micrometre-scale crystal growth from solution.
Piana S; Reyhani M; Gale JD
Nature; 2005 Nov; 438(7064):70-3. PubMed ID: 16267550
[TBL] [Abstract][Full Text] [Related]
17. How superheated crystals melt.
Forsblom M; Grimvall G
Nat Mater; 2005 May; 4(5):388-90. PubMed ID: 15852020
[TBL] [Abstract][Full Text] [Related]
18. Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulation.
Laird BB; Davidchack RL
J Phys Chem B; 2005 Sep; 109(38):17802-12. PubMed ID: 16853283
[TBL] [Abstract][Full Text] [Related]
19. Anomalous melting behavior under extreme conditions: hard matter turning "soft".
Malescio G; Saija F; Prestipino S
J Chem Phys; 2008 Dec; 129(24):241101. PubMed ID: 19123487
[TBL] [Abstract][Full Text] [Related]
20. A molecular dynamics study on heat transfer characteristics at the interfaces of alkanethiolate self-assembled monolayer and organic solvent.
Kikugawa G; Ohara T; Kawaguchi T; Torigoe E; Hagiwara Y; Matsumoto Y
J Chem Phys; 2009 Feb; 130(7):074706. PubMed ID: 19239308
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
