β Scribed by Ching S. Chang; Anil Misra
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract An atomistic computer simulation is performed in order to investigate structure and mechanical behaviour of materials composed of fibres embedded in a polymer matrix. A graphiteβpoly(propylene) system is used as a model, the energy of which has been minimized. Unlike the models of other
Computer programs have been developed to predict phase separation, flowinduced phase structure, and structure-dependent mechanical properties of binary polymer mixtures. The phase separation is simulated by solving a two-dimensional Langevin equation with Flory-Huggins free energy using the finite d
## Abstract Some intrinsic properties of biomaterials are calculated with atomistic computer simulations through energy minimizations and molecular dynamics methods. The mechanical properties of bulk polymers such as poly(vinyl alcohol) and poly(ethylene terephthalate) are obtained in terms of the