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

Description

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.

Links & Downloads

1. urn:nbn:de:bsz:15-qucosa2-859096
2. https://ul.qucosa.de/id/qucosa%3A85909
3. https://ul.qucosa.de/api/qucosa%3A85909/attachment/ATT-0/

Tags

info:eu-repo/classification/ddc/530

ddc:530

Additional Fields

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