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Molecular Dynamics Simulations Of Pure Polytetrafluoroethylene Near Glassy Transition Temperature For Different Molecular Weights, Rawan Al-Nsour
Molecular Dynamics Simulations Of Pure Polytetrafluoroethylene Near Glassy Transition Temperature For Different Molecular Weights, Rawan Al-Nsour
Theses and Dissertations
Fluoropolymers are employed in countless end-user applications across several industries. One such fluoropolymer is polytetrafluoroethylene. This research is concerned with studying and understanding the thermal behavior of polytetrafluoroethylene. Such understanding is critical to predict its behavior in diverse service environments as the polymer ages and for allowing bottom up design of improved polymers for specific applications.
While a plethora of experiments have investigated the thermal properties of polytetrafluoroethylene, examining these properties using molecular dynamics simulations remains in its infancy. In particular, the current body of molecular dynamics research on polytetrafluoroethylene has primarily focused on studying polytetrafluoroethylene phases, its physical nature, …