Electronic and vibrational properties of TcS2 and TcS2/Stanene heterobilayer using density functional theory

Publication date: October 2020Source: Physica E: Low-dimensional Systems and Nanostructures, Volume 124Author(s): M. Barhoumi, M. Said

Source: Physica E: Low dimensional Systems and Nanostructures - July 25, 2020 Category: Nanotechnology Source Type: research