Random copolymer adsorption: Morita approximation compared to exact numerical simulations

Journal of Chemical Physics

Volumn 131, Issue 5, 2009, Pages

  Polotsky, Alexey ^a   Degenhard, Andreas ^b   Schmid, Friederike ^c  

^a INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

^b BIELEFELD UNIVERSITY   (Germany)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL SOLUTIONS; DEGREE OF CORRELATIONS; GENERATING FUNCTION TECHNIQUES; HOMOGENEOUS SUBSTRATES; LATTICE CHAINS; NUMERICAL SIMULATION; PROBLEM-BASED; QUANTITATIVE AGREEMENT; RANDOM COPOLYMER; RANDOM LATTICE; RANDOM SEQUENCE;

ADSORPTION; COMPUTER SIMULATION; COMPUTER SIMULATION LANGUAGES; COPOLYMERIZATION; COPOLYMERS; FUNCTION EVALUATION;

NUMERICAL METHODS;

POLYMER;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; CONFORMATION;

ADSORPTION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; POLYMERS;

EID: 68849117088     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3193723     Document Type: Article

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