Molecular Dynamics Simulations of the Melting of Aluminum Nanoparticles
Author:
Affiliation:
1. Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario K1A 0R6, Canada
2. Department of Chemistry, University of MissouriColumbia, Columbia, Missouri 65211
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp053318s
Reference56 articles.
1. Size-Dependent Melting Properties of Small Tin Particles: Nanocalorimetric Measurements
2. Size effect on melting of small particles
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4. Multiple phase coexistence in finite systems
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