A Comprehensive Review of Single-Walled Carbon Nanotube Simulations via Molecular Dynamics
Published in Open Schools Journal for Open Science / Preprint Archive, 2023
Recommended citation: PRIMO SAPILLADO, C. R. (2023). Una revisión exhaustiva de simulaciones de Nanotubos de Carbono de Pared Simple mediante Dinámica Molecular. Open Schools Journal for Open Science / Preprint Archive.
This work reviews classical molecular dynamics simulations for single-walled carbon nanotubes, focusing on their thermal conductivity, mechanical strength, and phase behavior.