Molecular dynamics simulation of Ni/Cu-Ni nanoparticles sintering under various crystallographic, thermodynamic and multi-nanoparticles conditions
Author:
Publisher
Springer Science and Business Media LLC
Subject
Atomic and Molecular Physics, and Optics
Link
http://link.springer.com/content/pdf/10.1140/epjd/e2015-50830-4.pdf
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