Van der Waals heterostructures based on graphene and graphene-like materials: theoretical prediction
Michael M. Slepchenkov1, Dmitry A. Kolosov1, Olga E. Glukhova1,2; 1Saratov State University, Saratov, Russia; 2I.M. Sechenov First Moscow State Medical University, Moscow, Russia
Abstract
This work present results of ab initio study of atomic structures and electronic properties of van der Waals heterostructures based on graphene and graphene-like materials. Four types of heterostuctures were considered: graphene/g-GaN, graphene/g-ZnO, borophene/g-GaN, borophene/g-ZnO.
Speaker
Mikhail M. Slepchenkov
Saratov State University
Russia
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