0000000000876718

AUTHOR

Victor A. Ivanov

showing 2 related works from this author

Chain length dependence of the state diagram of a single stiff-chain macromolecule: Theory and Monte Carlo simulation

2003

We present a Monte Carlo computer simulation and theoretical results for the dependence of the state diagram of a single semiflexible chain on the chain length. The calculated transition lines between different structures in the state diagrams for both studied chain lengths N=40 and N=80 can be described by theoretical predictions which include chain length dependence explicitly. The stability criteria of different structures are discussed. The theoretically predicted exponent in the dependence of the toroid size on the chain length is compatible with computer simulation results.

PhysicsQuantum Monte CarloMonte Carlo methodGeneral Physics and AstronomyMarkov chain Monte CarloHybrid Monte Carlosymbols.namesakeDynamic Monte Carlo methodsymbolsKinetic Monte CarloParallel temperingStatistical physicsPhysical and Theoretical ChemistryMonte Carlo molecular modelingThe Journal of Chemical Physics
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Conformational Properties of Semiflexible Chains at Nematic Ordering Transitions in Thin Films: A Monte Carlo Simulation

2014

Athermal solutions of semiflexible macromolecules with excluded volume interactions and with varying concentration (dilute, semidilute, and concentrated solutions) in a film of thickness D between ...

Materials sciencePolymers and PlasticsOrganic ChemistryMonte Carlo method02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesInorganic ChemistryChemical physicsLiquid crystal0103 physical sciencesExcluded volumeMaterials ChemistryThin film010306 general physics0210 nano-technologyMacromoleculeMacromolecules
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