U. Domekeli

A Molecular Dynamics Simulation Study of the Melting and Solidification Processes of Hafnium Nanoparticles

Abstract In this study, the atomic structural and dynamic evolution of hafnium (Hf) nanoparticles (NP) during melting and cooling processes has been comprehensively investigated using classical molecular dynamics (MD) simulations. To observe the effect of size on thermal properti...