Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (Q2638327): Difference between revisions
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Revision as of 00:02, 20 March 2024
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English | Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension |
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Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (English)
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15 September 2010
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flow-induced crystallization
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nonequilibrium Monte Carlo
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uniaxial elongational flow
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configurational temperature
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structure factor
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nonequilibrium free energy
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