Adhesion and spreading of Ag nanoparticles on SiO2 substrates by molecular dynamics simulation

Published 2015 View Full Article

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Title
Adhesion and spreading of Ag nanoparticles on SiO2 substrates by molecular dynamics simulation
Authors
Keywords
Molecular Dynamic Simulation, Adhesion Strength, Adhesive Force, Ceramic Substrate, Normal Contact Force
Journal
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
Volume 119, Issue 4, Pages 1379-1385
Publisher
Springer Nature
Online
2015-03-24
DOI
10.1007/s00339-015-9110-7
References
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