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.
Identifer | oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:85909 |
Date | 09 June 2023 |
Creators | Schnabel, Stefan, Janke, Wolfhard |
Publisher | IOP Publishing |
Source Sets | Hochschulschriftenserver (HSSS) der SLUB Dresden |
Language | English |
Detected Language | English |
Type | info:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text |
Rights | info:eu-repo/semantics/openAccess |
Relation | 012005 |
Page generated in 0.0014 seconds