Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (Q2638327)

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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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