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Simulations of single polymer chains in the dense limit

✍ Scribed by Peter Grassberger; Rainer Hegger


Publisher
John Wiley and Sons
Year
1995
Tongue
English
Weight
1017 KB
Volume
507
Category
Article
ISSN
0003-3804

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✦ Synopsis


We present simulation results for single o-thermal chain polymers in finite volumes. For this we use a recently proposed recursive implementation of the enrichment method. In 3 dimensions it allows the simulation of extremely long chains (up to N = 300000). It is much less efficient for d = 2, but we can also there extend considerably the previously accessible range of chain lengths and densities. We verify most tested scaling laws, and we point out similarities with complex optimization problems.


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