Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations

Shaorui Yang; Jianmin Qu

doi:10.1016/j.polymer.2012.08.045

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Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations

Shaorui Yang Jianmin Qu

Year: 2012 Journal: Polymer Vol: 53 (21)Pages: 4806-4817 Publisher: Elsevier BV

DOI: 10.1016/j.polymer.2012.08.045

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Keywords:

Epoxy Glass transition Materials science Curing (chemistry) Composite material Thermal expansion Dynamic mechanical analysis Modulus Polymer Relaxation (psychology) Shrinkage Monomer Thermomechanical analysis Molecular dynamics Molding (decorative) Computational chemistry Chemistry

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Topics

Epoxy Resin Curing Processes

Physical Sciences → Engineering → Mechanical Engineering

Polymer crystallization and properties

Physical Sciences → Materials Science → Polymers and Plastics

Polymer Nanocomposites and Properties

Physical Sciences → Materials Science → Polymers and Plastics

Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations

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