Please use this identifier to cite or link to this item:
|Title:||Coupling molecular dynamics with amorphous cells for polymer modeling||Authors:||Tan, V.B.C.
|Issue Date:||2007||Citation:||Tan, V.B.C.,Zeng, X.S.,Yew, Y.K.,Lim, K.M.,Tay, T.E. (2007). Coupling molecular dynamics with amorphous cells for polymer modeling. ICCM International Conferences on Composite Materials. ScholarBank@NUS Repository.||Abstract:||A method to reduce the degrees freedom in molecular mechanics simulation is presented. Although the approach is formulated for amorphous materials in mind, is equally applicable to crystalline materials. The method can be selectively applied to regions where molecular displacements are expected to be small while simultaneously using classical molecular mechanics for regions undergoing large deformation. The accuracy and computational efficiency of the approach is demonstrated through the simulation of a polymer-like substrate being indented by a rigid hemispherical indentor. The region directly below the indentor is modelled by classical molecular mechanics while the region further away has the degrees of freedom reduced by about 50 times. Comparisons of substrate strain and indentation force versus depth curves with full molecular mechanics simulation show that both sets of results are almost identical.||Source Title:||ICCM International Conferences on Composite Materials||URI:||http://scholarbank.nus.edu.sg/handle/10635/73290||ISBN:||9784931136052|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.