Structure of Solid Poly(tetrafluoroethylene): A Computer Simulation Study of Chain Orientational, Translational, and Conformational Disorder
Author:
Affiliation:
1. IBM Research Division, Zurich Research Laboratory, CH-8803 Rüschlikon, Switzerland
2. Physical Chemistry, ETH Zurich, CH-8092 Zurich, Switzerland
3. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp963333k
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1. Molecular dynamics in perfluoro‐n‐eicosane. I. Solid phase behavior and crystal structures
2. Structures of Molecules and Crystals of Fluoro-Carbons
3. Partial disordering and crystal transitions in polytetrafluoroethylene*
4. Molecular motion in polytetrafluoroethylene at cryogenic temperatures
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