Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/51626
Title: Molecular Dynamics Simulation of glass/epoxy interfaces
Authors: Tan, V.B.C. 
Deng, M. 
Tay, T.E. 
Keywords: Coarse-grained
Composite interfaces
Crosslinking
Mechanical properties
Molecular Dynamics
Issue Date: 2009
Source: 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
URI: http://scholarbank.nus.edu.sg/handle/10635/51626
Appears in Collections:Staff Publications

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