Monte Carlo simulation of many-arm star polymers in two-dimensional good solvents in the bulk and at a surface

DOI10.1007/BF01048315MaRDI QIDQ1279375zbMATH OpenWikidataFDO

Authors Kaoru Ohno, Kurt Binder

Publication date 22 May 2000

Published in Journal of Statistical Physics (Search for Journal in Brave)

zbMATH Keywords

Monte Carlo simulationcritical exponentself-avoiding walkpolymertwo dimensionspolymer networkradieal distribution functionstar polymersurface adsorptiontotal number of configurations

Mathematics Subject Classification ID

Random walks, random surfaces, lattice animals, etc. in equilibrium statistical mechanics (82B41) Statistical mechanics of polymers (82D60)

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Cited in

(5)

• Lattice star and acyclic branched polymer vertex exponents in \(3d\)
• Interaction force between polydisperse star polymers in a \(\Theta \)-solvent
• Statistical properties of multi-theta polymer chains
• Properties of star-branched and linear chains in confined space: a computer simulation study
• Monte Carlo simulation of 3-star lattice polymers pulled from an adsorbing surface

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