Adsorption behavior of asymmetrical triblock copolymers at the solid-liquid interface by Monte Carlo simulation

Macromolecular Theory and Simulations

Volumn 13, Issue 8, 2004, Pages 711-723

  Peng, Changjun ^a   Li, Jiankang ^a   Liu, Honglai ^a   Hu, Ying ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Asymmetrical triblock copolymers; Interface; Monte Carlo simulation; Surface adsorption

Indexed keywords

ADSORPTION; MATHEMATICAL MODELS; MICROSTRUCTURE; MONTE CARLO METHODS; PARTICLE SIZE ANALYSIS; SOLVENTS;

ADSORPTION ENERGY; SOLID-LIQUID INTERFACE; TRIBLOCK COPOLYMERS;

BLOCK COPOLYMERS;

COPOLYMER;

ADSORPTION; ARTICLE; DENSITY; LIQUID; MODEL; MONTE CARLO METHOD; PARTICLE SIZE; SOLID; STRUCTURE ANALYSIS;

EID: 9644291507     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.200400028     Document Type: Article

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