Mechanical behaviour of amorphous polymers through systematic coarse-grained simulations

【Author】

Sumit Basu;Nisanth Nair;

【Abstract】

<正>Simulation of the deformation of polymers below their glass transition through molecular dynamics(MD) provides an useful route to correlate their molecular architecture to deformation behavior. However,present computational capabilities severely restrict the

【Keywords】

Simulation;Mechanical behaviour of amorphous polymers through systematic coarse-grained simulations;

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