1994/09/16 by Peter Grassberger, Rainer Hegger · 2 citations
Materials Science · Physics and Astronomy · #Block Copolymer Self-Assembly #Material Dynamics and Properties #Thermal properties of materials #cond-mat
paper · pdf · doi:10.1002/andp.19955070307
LATEX, 19 pages
arxiv created 1994/09/16 · openalex publication_date 1995/01/01 · arxiv updated 2009/11/30 · openalex created_date 2016/06/24 · openalex updated_date 2026/07/28
Abstract We present simulation results for single α‐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.