Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers

DOI10.1016/J.PHYSA.2016.11.088zbMath1400.82319OpenAlexW2558215273MaRDI QIDQ1620352

Pierre Gilormini, Julie Diani

Publication date: 13 November 2018

Published in: Physica A (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/10985/11439

zbMATH Keywords

dynamicpolymerlattice modelglass transition

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Cites Work

• The pivot algorithm: a highly efficient Monte Carlo method for the self-avoiding walk.
• Monte Carlo methods for the self-avoiding walk

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