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B. F. Abu-Sharkh, “Glass Transition Temperature of Poly(vinylchloride) from Molecular Dynamics Simulation: Explicit Atom Model Versus Rigid CH2 and CHCl Groups Model,” Computational and Theoretical Polymer Science, Vol. 354, No. 11, 2001, pp. 29-34. http://dx.doi.org/10.1016/S1089-3156(99)00070-7

has been cited by the following article:

• TITLE: Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites

  AUTHORS: Cai Jiang, Jianwei Zhang, Shaofeng Lin, Dazhi Jiang

  KEYWORDS: Molecular Dynamics Simulation; Glass Transition Temperature; Carbon Nanotubes Composites

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.2 No.1, January 15, 2014

  ABSTRACT: Molecular dynamic (MD) simulations were carried out to predict the thermo-mechanical properties of the cured epoxy network composed of diglycidyl ether bisphenol A (DGEBA) epoxy resin and tetrahydrophthalic anhydride (THPA) curing agent and their single-walled carbon nanotubes (SWCNT) reinforced the epoxy matrix composites. Different characters such as the density of the materials and mean square displacements (MSDs) were calculated to estimate the glass transition temperatures (Tgs) of of the materials. 365 K and 423 K of the Tgs were obtained respectively, whereas the latter is much higher than the former. The simulation results indicated that the incorporation of SWCNTs in the epoxy matrix can significantly improve the Tg of the cured epoxy. The approach presented in this study is ready to be applied more widely to a large group of candidate polymers and nanofillers.