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Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.06.037
Abstract: Abstract Size dependences of melting and crystallisation entropies of metal nanoparticles (of copper and gold) have been studied using atomistic simulation results (molecular dynamics and Monte Carlo) and some theoretical considerations. The size dependence of…
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Keywords:
size dependence;
melting crystallisation;
size;
metal nanoparticles ... See more keywords