A Monte Carlo simulation of polymer/polymer interface in the presence of block copolymer. I. Effects of the chain length of block copolymer and interaction energy

Journal of Chemical Physics

Volumn 110, Issue 24, 1999, Pages 12193-12201

  Kim, Seung Hyun ^a   Jo, Won Ho ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; COMPUTER SIMULATION; INTERFACES (MATERIALS); MOLECULAR STRUCTURE; MONTE CARLO METHODS; SOLUBILITY;

INTERACTION ENERGY;

BLOCK COPOLYMERS;

EID: 0032615185     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479156     Document Type: Article

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