- Article
A Study on the Structural Features of Amorphous Nanoparticles of Ni by Molecular Dynamics Simulation
This study deals with the impact of the heating rate (HR), temperature (T), and the number of atoms (N) on the structural features of amorphous nanoparticles (ANPs) of Ni by molecular dynamics simulation (MDS) with the Pak–Doyama pair interacti...

