Abstract
Depositing graphene on substrates is one of the promising methods of fabricating graphene for commercial use. Graphene fabricated by this method is well suited to the conventional thin film technology. In this paper, the configurations of single- and multi-layered graphene on SiC substrate are investigated via molecular dynamics. How the surface anisotropy affects their configurations is examined. Furthermore, simulations of peeling graphene from substrates are performed. The forces necessary to peeling are estimated.
