Crystallization kinetics of a 2D system using molecular dynamics simulation

Journal of Physics Condensed Matter

Volumn 22, Issue 45, 2010, Pages

  Gonçalves, Luis Gustavo V ^a   Rino, José Pedro ^a  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

2-D SYSTEMS; CRITICAL NUCLEUS SIZE; CRYSTALLIZATION BEHAVIOR; CRYSTALLIZATION PHENOMENON; FREE SURFACES; INTERACTION POTENTIALS; LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION RATE; PARTICLE SYSTEMS; PERIODIC BOUNDARY CONDITIONS; SQUARE LATTICES; SUPERCOOLED LIQUID SYSTEMS; THERMODYNAMIC MELTING; TIME LAG;

CRYSTAL STRUCTURE; CRYSTALLIZATION KINETICS; METALLIC GLASS; MOLECULAR MECHANICS; NUCLEATION; SUPERCOOLING;

MOLECULAR DYNAMICS;

NANOPARTICLE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; KINETICS; SOLUTION AND SOLUBILITY; ULTRASTRUCTURE;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; NANOPARTICLES; SOLUTIONS;

EID: 78149416958     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/45/455106     Document Type: Article

References (26)

1. Keim P, Maret G and von Grünberg H H 2007 Frank's constant in the hexatic phase Phys. Rev. E 75 031402
2. Damasceno P F, Gonçalves L G V, Rino J P and de Oliveira R de C M T 2009 Pressure-induced structural phase transitions in a two-dimensional system Phys. Rev. B 79 104109
3. Parrinello M and Rahman A 1980 Crystal-structure and pair potentials-a molecular-dynamics study Phys. Rev. Lett. 45 1196
4. Filion L, Marechal M, van Oorschot B, Pelt D, Smallenburg F and Marjolein Dijkstra M 2009 Efficient method for predicting crystal structures at finite temperature: variable box shape simulations Phys. Rev. Lett. 103 188302
5. Naidoo K J and Schnitker J 1994 Melting of two-dimensional colloidal crystals: a simulation study of the Yukawa system J. Chem. Phys. 100 3114
6. Muto S and Aoki H 2000 Molecular dynamics study of a classical two-dimensional electron system: positional and orientational orders Physica E 6 116
7. Gasser U 2009 Crystallization in three- and two-dimensional colloidal suspensions J. Phys.: Condens. Matter 21 203101
8. Dolganov P V, Demikhov E I, Dolganov V K, Bolotin B M and Krohn K 2003 Eur. Phys. J. E 12 593
9. Lieber S I, Hendershott M C, Pattanaporkratana A and Maclennan J E 2007 Phys. Rev. E 75 056308
10. Cluzeau P, Joly G, Nguyen H T and Dolganov V K 2002 JETP Lett. 75 482
11. Lee K Y and Ray J R 1989 Mechanism of pressure-induced martensitic phase-transformations-a molecular-dynamics study Phys. Rev. B 39 565-74
12. Engel M and Trebin H R 2007 Self-assembly of monatomic complex crystals and quasicrystals with a double-well interaction potential Phys. Rev. Lett. 98 225505
13. Chen E T, Barnett R N and Landman U 1989 Crystal-melt and melt-vapor interfaces of nickel Phys. Rev. B 40 924
14. Häkkinen H and Manninen M 1992 Computer-simulation of disordering and premelting of low-index faces of copper Phys. Rev. B 46 1725-42
15. 2 melt J. Mol. Liq. 103 371-85
16. Andersen H C 1980 MD simulations at constant pressure and/or temperature J. Chem. Phys. 72 2384
17. Branício P S, Rino J P and Studart N 2001 Melting and orientational order of the screenedWigner crystal on helium films Phys. Rev. B 64 193413
18. Pang H, Jin Z H and Lu K 2003 Relaxation, nucleation, and glass transition in supercooled liquid Cu Phys. Rev. B 67 094113
19. Matsui G and Kojima S 2002 Bifurcation of translational and rotational non-Gaussian behaviors in two-dimensional liquid Phys. Lett. A 293 156-60
20. ten Wolde P R, Ruiz-Montero M J and Frenkel D 1996 Numerical calculation of the rate of crystal nucleation in a Lennard-Jones system at moderate undercooling J. Chem. Phys. 104 9932-47
21. Kob W, Donati C, Plimpton S J, Poole P H and Glotzer S C 1997 Dynamical heterogeneities in a supercooled Lennard-Jones liquid Phys. Rev. Lett. 79 2827-30
22. Yasuoka K and Matsumoto M 1998 Molecular dynamics of homogeneous nucleation in the vapor phase. I: Lennard-Jones fluid J. Chem. Phys. 109 8451-62 (Pubitemid 128672206)
23. Koishi T, Yasuoka K and Ebisuzaki T 2003 Large scale molecular dynamics simulation of nucleation in supercooled NaCl J. Chem. Phys. 119 11298-305
24. Valeriani C, Sanz E and Frenkel D 2005 Rate of homogeneous crystal nucleation in molten NaCl J. Chem. Phys. 122 194501
25. Li J 2003 Atomeye: an efficient atomistic configuration viewer Model. Simul. Mater. Sci. Eng. 11 173
26. Dillmann P, Maret G and Keim P 2008 J. Phys.: Condens. Matter 20 404216