Dynamic Monte Carlo simulation of aggregation of nanoparticles in the presence of diblock copolymer

Journal of Colloid and Interface Science

Volumn 315, Issue 1, 2007, Pages 355-362

  Huang, Jianhua ^a   Sun, Dachuan ^a  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

Diblock copolymer; Dynamic Monte Carlo simulation; Nanoparticle

Indexed keywords

AGGLOMERATION; BLOCK COPOLYMERS; COMPUTER SIMULATION; HYDROPHOBICITY; LAMELLAR STRUCTURES; MONTE CARLO METHODS;

CUBIC LATTICE; DISPERSED AGGREGATES; HYDROPHOBIC NANOPARTICLES; ONE LATTICE SITE;

NANOPARTICLES;

COPOLYMER; NANOPARTICLE; SOLVENT;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; LAMELLAR BODY; LINEAR REGRESSION ANALYSIS; MONTE CARLO METHOD; PRIORITY JOURNAL;

ALGORITHMS; BIOCOMPATIBLE MATERIALS; COMPUTER SIMULATION; MODELS, MOLECULAR; MONTE CARLO METHOD; NANOPARTICLES; POLYMERS; SURFACE PROPERTIES; TIME FACTORS;

EID: 34548627896     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2007.06.043     Document Type: Article

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