Timescale Multiscaling in Atomistic Simulations of Experimental Nanostructures
We all know most atomistic simulations in nanomechanics are performed on ideal materials that are not produced in laboratory and most experiments in nanomechanics are performed on materials that cannot be analyzed using atomistic simulations. Atomistic simulations indeed have a great capability in revealing a material's behavior with only constitutive law being used is that in the form of interatomic potential. The strain rate in atomistic simulations is of the order of 100000000 per sec which has not yet been achieved in any experiment or in a practical application.