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Title: Molecular Dynamics Simulation of glass/epoxy interfaces
Authors: Tan, V.B.C. 
Deng, M. 
Tay, T.E. 
Keywords: Coarse-grained
Composite interfaces
Mechanical properties
Molecular Dynamics
Issue Date: 2009
Citation: Tan, V.B.C.,Deng, M.,Tay, T.E. (2009). Molecular Dynamics Simulation of glass/epoxy interfaces. ICCM International Conferences on Composite Materials. ScholarBank@NUS Repository.
Abstract: The construction of force fields for Coarse Grained Molecular Dynamics simulations directly from ab initio calculations is presented in this paper. The force fields are then applied in the modeling of a glass-epoxy interface comprising an extensively cross-linked epoxy system and a silane to study its mechanical response to tensile loads.
Source Title: ICCM International Conferences on Composite Materials
Appears in Collections:Staff Publications

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