Органическая макромолекула на графене со структурными дефектами: оценки перехода заряда и энергии адгезии

Abstract

The previously proposed model of dengling bonds of an organic macromolecule (MM) adsorbed on an ideal single-layer graphene (SLG) is generalized to the presence of structural defects in SLG: inclusions of two-layer or amorphous graphene. Analytical estimates of the charge transition between MM and the substrate and the adhesion energy are obtained.