▎ 摘　　要

This research primarily aims at the in-depth exploration of thermal conductivity dynamics of Graphene-Silver (C-Ag) nano-composites on various parametric fronts. The parametric settings and resultant experimental states are mimicked by the rigorous launch of molecular dynamic (MD) simulations with Green-Kubo multiscale modeling approach. The enumeration of thermal conductivity of C-Ag nano-composites is instigated along with three orientations that is C-Ag (1 0 0), C-Ag (1 1 0) and C-Ag (1 1 1). Further, the conductive subtleties are expounded with respect to numerous factors of practical concerns such as, temperature, length of composite, composite width and number of Ag layers.