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1999 | 96 | 6 | 691-697
Article title

New Multi-Bond Algorithm for Monte Carlo Simulation of Lattice Chains

Content
Title variants
Languages of publication
EN
Abstracts
EN
The new algorithm for the Monte Carlo simulations of polymer lattice chains was developed. The model chains were constructed on a simple cubic lattice. The simulations were carried out on chains with and without excluded volume effect using the Metropolis scheme. The basic concept of the new algorithm is the multi-bond modification of the chain conformation instead of applying the classical set of elementary micromodifications. The correctness of the algorithm was verified by studying both static and dynamic properties of the chains. The new algorithm was found to be 3 to 8 times faster than the classical one.
Keywords
EN
Publisher

Year
Volume
96
Issue
6
Pages
691-697
Physical description
Dates
published
1999-12
received
1999-02-02
(unknown)
1999-08-03
Contributors
  • Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland
author
  • Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv96z601kz
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