Mr. Chandrashekar Shankar's Talk
Abstract: This work is a part of a continuing program of study in the area of molecular design of materials. Network polymers formed by catalytic polymerization of di-cyclo-penta-diene (DCPD) is engaged as a model system due to its application in self healing materials. MD simulations are used to describe the evolution of the mechanical properties. Molecular dynamics (MD) simulations were deployed in order to predict differences in properties of network polymers as those formed by catalytic ring opening metathesis polymerization (ROMP) of DCPD.