Monte Carlo simulation of interactions between nano-particles

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 281, Issue 1-3, 2006, Pages 254-260

  Feng, Jie ^a   Ruckenstein, Eli ^a  

^a the State University of New York   (United States)

Author keywords

Collective attraction; Collective repulsion; Monte Carlo simulations; Nano particles

Indexed keywords

COLLOID CHEMISTRY; COMPUTER SIMULATION; DISPERSIONS; MONTE CARLO METHODS; VAN DER WAALS FORCES;

COLLECTIVE ATTRACTION; COLLECTIVE REPULSION; NANO-PARTICLES;

NANOSTRUCTURED MATERIALS;

NANOPARTICLE;

ARTICLE; COLLOID; DISPERSION; ELECTRICITY; MATHEMATICAL MODEL; MONTE CARLO METHOD; PRIORITY JOURNAL; SOLID;

EID: 33646524025     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2006.02.050     Document Type: Article

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