Atomistic simulation of crystallization
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Chunggi Baig; Brian J. Edwards
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Article
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2010
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Elsevier Science
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English
β 912 KB
We present simulation results of flow-induced crystallization of a dense polymeric liquid subjected to a strong uniaxial elongational flow using a rigorous nonequilibrium Monte Carlo method. A distinct transition between the liquid and the crystalline phases occurred at critical values of flow stren