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

DOI10.1007/BF01048315zbMath0935.82576WikidataQ61794699 ScholiaQ61794699MaRDI QIDQ1279375

Kurt Binder, Kaoru Ohno

Publication date: 22 May 2000

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

zbMATH Keywords

polymercritical exponenttwo dimensionsMonte Carlo simulationself-avoiding walkpolymer networkradieal distribution functionstar polymersurface adsorptiontotal number of configurations

Mathematics Subject Classification ID

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

Related Items (3)

Lattice star and acyclic branched polymer vertex exponents in 3d ⋮ Monte Carlo simulation of 3-star lattice polymers pulled from an adsorbing surface ⋮ Statistical properties of multi-theta polymer chains

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