“…This Special Issue, comprised of a total of five research articles, is dedicated to recent developments in the modelling and numerical simulation of the mechanical properties of graphene sheets [ 1 ]; CNTs and their complex structures [ 2 , 3 ], such as heterojunctions [ 4 ]; and, to conclude, boron nitride nanotubes (BNNTs) [ 5 ], on which, among other N-CNTs, strong research efforts have been produced so far. The first study by Wang et al [ 1 ] deals with the molecular dynamic (MD) simulation of the Atomic Force Microscopy (AFM) nanoindentation test performed on a single-layer wrinkled graphene sheet to extract its mechanical properties.…”