Return to search

Fast simulation of a large polymer with untruncated interaction near the collapse transition

We show how polymer models with untruncated intra-molecular interactions and
continuous degrees of freedom can be investigated by means of Monte Carlo techniques even for
large systems. To this end we adapt Clisby’s method for the simulation of self-avoiding walks
and introduce a novel way to implement the well-known Metropolis algorithm.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:85909
Date09 June 2023
CreatorsSchnabel, Stefan, Janke, Wolfhard
PublisherIOP Publishing
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess
Relation012005

Page generated in 0.0023 seconds