Electronic and optical properties of vertical heterostructures based on monolayers of 2D materials
Olga E. Glukhova, Michael M. Slepchenkov, Dmitry A. Kolosov, Kirill R. Asanov, Saratov State University
Abstract
In this work, using computer simulation methods, we study the electronic and optical properties of vertical heterostructures based on new representatives of graphene-like 2D materials - borophane, blue phosphorus, and gallium nitride. The calculations were carried out within the framework of the density functional theory (DFT) using the Quantum Espresso software package. During the study, various combinations of the above monolayers were considered, including two-layer borophane / gallium nitride and gallium nitride / blue phosphorus heterostructures, as well as a three-layer gallium nitride / blue phosphorus / gallium nitride heterostructure.
Speaker
Michael M. Slepchenkov
Saratov State University
Russia
Discussion
Ask question
