Colloidal cluster crystallization dynamics

Journal of Chemical Physics

Volumn 137, Issue 13, 2012, Pages

  Beltran Villegas, Daniel J ^a   Sehgal, Ray M ^b   Maroudas, Dimitrios ^b   Ford, David M ^b   Bevan, Michael A ^a  

^a Johns Hopkins University   (United States)

^b University of Massachusetts   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAYESIAN INFERENCE; BROWNIAN DYNAMICS SIMULATIONS; COLLOIDAL CLUSTERS; COLLOIDAL CRYSTALLIZATION; CRYSTALLINITIES; CRYSTALLIZATION DYNAMICS; FIRST-PASSAGE TIME; FREE ENERGY LANDSCAPE; MONTE CARLO SIMULATION; ORDER PARAMETER; SMOLUCHOWSKI EQUATION; TWO ORDER PARAMETERS;

BAYESIAN NETWORKS; BROWNIAN MOVEMENT; COMPUTER SIMULATION; FREE ENERGY; INFERENCE ENGINES; MONTE CARLO METHODS;

DYNAMICS;

ARTICLE; CHEMISTRY; COLLOID; CRYSTALLIZATION; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

COLLOIDS; CRYSTALLIZATION; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD;

EID: 84870205630     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4754870     Document Type: Article

References (39)

1. A. P. Gast and W. B. Russel, Phys. Today 51 (12), 24 (1998). 10.1063/1.882495
2. K. A. Arpin, A. Mihi, H. T. Johnson, A. J. Baca, J. A. Rogers, J. A. Lewis, and P. V. Braun, Adv. Mater. 22, 1084 (2010). 10.1002/adma.200904096
3. S. Auer and D. Frenkel, Annu. Rev. Phys. Chem. 55, 333 (2004). 10.1146/annurev.physchem.55.091602.094402
4. H. Ma and M. Gruebele, J. Comput. Chem. 27, 125 (2006). 10.1002/jcc.20311
5. J. R. Savage, D. W. Blair, A. J. Levine, R. A. Guyer, and A. D. Dinsmore, Science 314, 795 (2006). 10.1126/science.1128649
6. J. R. Savage and A. D. Dinsmore, Phys. Rev. Lett. 102, 198302 (2009). 10.1103/PhysRevLett.102.198302
7. J. P. K. Doye, M. A. Miller, and D. J. Wales, J. Chem. Phys. 110, 6896 (1999). 10.1063/1.478595
8. Z. H. Li, A. W. Jasper, and D. G. Truhlar, J. Am. Chem. Soc. 129, 14899 (2007). 10.1021/ja073129i
9. V. N. Manoharan, M. T. Elsesser, and D. J. Pine, Science 301, 483 (2003). 10.1126/science.1086189
10. G. Meng, N. Arkus, M. P. Brenner, and V. N. Manoharan, Science 327, 560 (2010). 10.1126/science.1181263
11. R. S. Berry, C. R. Phys. 3, 319 (2002). 10.1016/S1631-0705(02)01324-5
12. D. J. Beltran-Villegas and M. A. Bevan, Soft Matter 7, 3280 (2011). 10.1039/c0sm01526a
13. G. E. Fernandes, D. J. Beltran-Villegas, and M. A. Bevan, Langmuir 24, 10776 (2008). 10.1021/la802025d
14. H.-J. Wu, T. O. Pangburn, R. E. Beckham, and M. A. Bevan, Langmuir 21, 9879 (2005). 10.1021/la050671g
15. T. O. Pangburn and M. A. Bevan, J. Chem. Phys. 124, 054712 (2006). 10.1063/1.2162536
16. G. E. Fernandes, D. J. Beltran-Villegas, and M. A. Bevan, J. Chem. Phys. 131, 134705 (2009). 10.1063/1.3243686
17. D. J. Beltran-Villegas, R. M. Sehgal, D. Maroudas, D. M. Ford, and M. A. Bevan, J. Chem. Phys. 135, 154506 (2011). 10.1063/1.3652967
18. R. B. Best and G. Hummer, Phys. Rev. Lett. 96, 228104 (2006). 10.1103/PhysRevLett.96.228104
19. G. Hummer and I. G. Kevrekidis, J. Chem. Phys. 118, 10762 (2003). 10.1063/1.1574777
20. S. Yang, J. N. Onuchic, A. E. García, and H. Levine, J. Mol. Biol. 372, 756 (2007). 10.1016/j.jmb.2007.07.010
21. M. A. Amat, M. Arienti, V. A. Fonoberov, I. G. Kevrekidis, and D. Maroudas, J. Chem. Phys. 129, 184106 (2008). 10.1063/1.3006427
22. D. I. Kopelevich, A. Z. Panagiotopoulos, and I. G. Kevrekidis, J. Chem. Phys. 122, 044908 (2005). 10.1063/1.1839174
23. J. Wedekind and D. Reguera, J. Phys. Chem. B 112, 11060 (2008). 10.1021/jp804014h
24. G. Chkonia, J. Wolk, R. Strey, J. Wedekind, and D. Reguera, J. Chem. Phys. 130, 064505 (2009). 10.1063/1.3072794
25. R. Erban, T. A. Frewen, X. Wang, T. C. Elston, R. Coifman, B. Nadler, and I. G. Kevrekidis, J. Chem. Phys. 126, 155103 (2007). 10.1063/1.2718529
26. C. W. Gardiner, Handbook of Stochastic Methods for Physics, Chemistry, and the Natural Sciences (Springer, Berlin, 2009).
27. B. Nadler, S. Lafon, R. R. Coifman, and I. G. Kevrekidis, Appl. Comput. Harmon. Anal. 21, 113 (2006). 10.1016/j.acha.2005.07.004
28. R. R. Coifman, I. G. Kevrekidis, S. Lafon, M. Maggioni, and B. Nadler, Multiscale Model. Simul. 7, 842 (2008). 10.1137/070696325
29. A. L. Ferguson, A. Z. Panagiotopoulos, P. G. Debenedetti, and I. G. Kevrekidis, Proc. Natl. Acad. Sci. U.S.A. 107, 13597 (2010). 10.1073/pnas.1003293107
30. G. Hummer, New J. Phys. 7, 34 (2005). 10.1088/1367-2630/7/1/034
31. P. Banushkina and M. Meuwly, J. Chem. Phys. 127, 135101 (2007). 10.1063/1.2775444
32. J. Mittal, T. M. Truskett, J. R. Errington, and G. Hummer, Phys. Rev. Lett. 100, 145901 (2008). 10.1103/PhysRevLett.100.145901
33. J. Mittal and G. Hummer, J. Chem. Phys. 137, 034110 (2012). 10.1063/1.4732515
34. H. Y. Wang, C. S. Peskin, and T. C. Elston, J. Theor. Biol. 221, 491 (2003). 10.1006/jtbi.2003.3200
35. P. R. ten Wolde, M. J. Ruiz-Montero, and D. Frenkel, J. Chem. Phys. 104, 9932 (1996). 10.1063/1.471721
36. H. Risken, The Fokker-Planck Equation: Methods of Solution and Applications (Springer, Berlin, 1996).
37. G. R. Bowman, K. A. Beauchamp, G. Boxer, and V. S. Pande, J. Chem. Phys. 131, 124101 (2009). 10.1063/1.3216567
38. P. G. Bolhuis, C. Dellago, and D. Chandler, Proc. Natl. Acad. Sci. U.S.A. 97, 5877 (2000). 10.1073/pnas.100127697
39. A. S. Keys, C. R. Iacovella, and S. C. Glotzer, J. Comput. Phys. 230, 6438 (2011). 10.1016/j.jcp.2011.04.017