A Novel Monte Carlo Scheme for the Rapid Equilibration of Atomistic Model Polymer Systems of Precisely Defined Molecular Architecture
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.88.105503/fulltext
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1. Zero-shear stress relaxation and long time dynamics of a linear polyethylene melt: A test of Rouse theory
2. Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectroscopy
3. Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids
4. A concerted rotation algorithm for atomistic Monte Carlo simulation of polymer melts and glasses
5. Configurational bias Monte Carlo: a new sampling scheme for flexible chains
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