Molecular Dynamics Simulation of Aluminium Thin Film...

Molecular Dynamics Simulation of Aluminium Thin Film Surface Activated Bonding

Chang, Chao Cheng
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Volume:
486
Language:
english
Journal:
Key Engineering Materials
DOI:
10.4028/www.scientific.net/KEM.486.127
Date:
July, 2011
File:
PDF, 1.38 MB
english, 2011
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