The Size Dependence of PolymericMaterials in Confined 的大小依赖的聚合物材料在密闭的.pptVIP

Structure and Properties of Polyethylene Nanofibers from Molecular Dynamics Simulations;Introduction;Motivation;Objectives;Approach;Molecular Dynamics Simulation;Radial density profiles;Interfacial Excess Energy;Molecular Conformations;Glass Transition Temperature (Tg);Fiber vs film Tg’s;Modeling of Tg depression in nanofibers;Cooperativity Length Scale;Molecular Weight Dependence of Tg;Mechanical Properties;Dependence of E on fiber radius;Strain rate vs. Temperature;Conclusions;Acknowledgements