▎ 摘　　要

A technique using causal Green's function is proposed for extending and bridging multiple time scales in molecular dynamics for modeling time-dependent processes at the atomistic level in nanomaterials and other physical, chemical, and biological systems. The technique is applied to model propagation of a pulse in a one-dimensional lattice of nonlinear oscillators and ripples in graphene from femtoseconds to microseconds. It is shown that, at least in the vibration problems, the technique can accelerate the convergence of molecular dynamics and extend the time scales by eight orders of magnitude.