Tetragraphene-Based Nanotubes Under Temperature Effects: Atomistic Insights into Nanostructural Degradation via Reactive Molecular Dynamics
This research investigates the systematic nanomechanical behavior of tetragraphene-based nanotubes (TGCNTs) using classical molecular dynamics (CMD) simulations performed via the LAMMPS package with the reactive AIREBO-Morse potential. Tetragraphene is a novel carbon allotrope characterized by a unique mixture of sp2 a...