Multi-walled MoS2 nanotubes. First principles and molecular mechanics computer simulation
Bandura, Andrei V., Lukyanov, Sergey I., Kuruch, Dmitrii D., Evarestov, Robert A.Volume:
124
Journal:
Physica E: Low-dimensional Systems and Nanostructures
DOI:
10.1016/j.physe.2020.114183
Date:
October, 2020
File:
PDF, 6.64 MB
2020