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Journal of Chemical Physics

Volumn 132, Issue 19, 2010, Pages

Dynamic Monte Carlo versus Brownian dynamics: A comparison for self-diffusion and crystallization in colloidal fluids

(2) Sanz, E a Marenduzzo, D a

a UNIVERSITY OF EDINBURGH (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS; BROWNIAN DYNAMICS SIMULATIONS; COLLOIDAL FLUIDS; COLLOIDAL SYSTEM; COMPARATIVE STUDIES; DYNAMIC MONTE CARLO; MONTE CARLO; MONTE CARLO PROCEDURES; ONE-DIMENSIONAL POTENTIAL; REPULSIVE INTERACTIONS; SELF-DIFFUSION; SELF-DIFFUSION COEFFICIENTS; THEORETICAL BASIS;

CRYSTALLIZATION; DYNAMICS; MONTE CARLO METHODS; SULFUR COMPOUNDS;

BROWNIAN MOVEMENT;

ARTICLE; CHEMISTRY; COLLOID; COMPARATIVE STUDY; CRYSTALLIZATION; DIFFUSION; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PARTICLE SIZE;

COLLOIDS; CRYSTALLIZATION; DIFFUSION; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PARTICLE SIZE;

EID: 77953018606 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3414827 Document Type: Article

Times cited : (125)

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