article · 2018
Crystallization of Amorphous Iron Nanoparticles by Means of Molecular Dynamics Simulation Research Article
HV, Hue
Method of molecular dynamics (MD) simulation was applied to study the crystallization of the amorphous iron nanoparticles. The research sample is a sphere wi...
0 citationsDOI: https://doi.org/10.6084/m9.figshare.6722666.v1Open access