Nonequilibrium Monte Carlo simulation of lattice block copolymer chains subject to oscillatory shear flow
This paper has extended nonequilibrium Monte Carlo (MC) approach to simulate oscillatory shear flow in a lattice block copolymer system. Phase transition and associated rheological behaviors of multiple self-avoiding chains have been investigated. Stress tensor has been obtained based upon sampled c...
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Published in | The Journal of chemical physics Vol. 122; no. 16; p. 164901 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
United States
22.04.2005
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Online Access | Get full text |
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