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- W2055661785 abstract "The nature of the orientational, translational, and conformational disorder exhibited by poly(tetrafluoroethylene) has been characterized with the help of molecular dynamics calculations based on a new all-atom interaction potential function developed specifically for the perfluoroalkanes. The simulation has identified the following sequence of phenomena, which arise on heating the low-temperature crystalline phase: helical unwinding of chain segments, longitudinal jump diffusion of chainswithout gauche defectsfollowed by generation of gauche defects. These observations accord well with experimental data." @default.
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- W2055661785 date "1997-04-01" @default.
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- W2055661785 title "Structure of Solid Poly(tetrafluoroethylene): A Computer Simulation Study of Chain Orientational, Translational, and Conformational Disorder" @default.
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- W2055661785 doi "https://doi.org/10.1021/jp963333k" @default.
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