NDLI: Hybrid Monte Carlo Simulation of Polymer Chains

Content Provider	Semantic Scholar
Author	Irbb, A.
Copyright Year	1993
Abstract	We develop the hybrid Monte Carlo method for simulations of single oo-lattice polymer chains. We discuss implementation and choice of simulation parameters in some detail. The performance of the algorithm is tested on models for homopolymers with short-or long-range self-repulsion, using chains with 16 N 512 monomers. Without excessive ne tuning, we nd that the computational cost grows as N 2+z 0 with 0:64 < z 0 < 0:84. In addition, we report results for the scaling of the end-to-end distance, r 1N N (ln N) .
File Format	PDF HTM / HTML
Alternate Webpage(s)	http://www.thep.lu.se/pub/Preprints/93/lu_tp_93_20.ps.gz
Alternate Webpage(s)	http://arxiv.org/pdf/hep-lat/9312029v1.pdf
Language	English
Access Restriction	Open
Content Type	Text
Resource Type	Article

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