Numerical Simulation Study of the Mechanical Behaviour of 1D and 2D Germanium Carbide and Tin Carbide Nanostructures

por Fernandes, José V., Pereira, André F. G., Antunes, Jorge M., Chaparro, Bruno M., Sakharova, Nataliya A.
Publicado 2023

On the Determination of Elastic Properties of Single-Walled Boron Nitride Nanotubes by Numerical Simulation

por Sakharova, Nataliya A., Antunes, Jorge M., Pereira, André F. G., Chaparro, Bruno M., Fernandes, José V.
Publicado 2021

Elastic Properties of Single-Walled Phosphide Nanotubes: Numerical Simulation Study

por Sakharova, Nataliya A., Antunes, Jorge M., Pereira, André F. G., Chaparro, Bruno M., Fernandes, José V.
Publicado 2022