Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (Q2638327): Difference between revisions

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+https://doi.org/10.1016/j.jnnfm.2010.04.007
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+W2074502973
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+Simulation of melt spinning including flow-induced crystallization. I: Model development and predictions.
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+Flow-induced nonequilibrium thermodynamics of lamellar semicrystalline polymers
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+Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension
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+Non-canonical Poisson bracket for nonlinear elasticity with extensions to viscoelasticity
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+Rheological and entanglement characteristics of linear-chain polyethylene liquids in planar Couette and planar elongational flows
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+A geometric, dynamical approach to thermodynamics
@@ Property / cites work: A geometric, dynamical approach to thermodynamics / rank @@
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+Q3996938
@@ Property / cites work: Q3996938 / rank @@
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