Molecular dynamics simulation of fatigue damage in metals
Approved for public release; Distribution is unlimited === Molecular dynamics simulation was conducted to better understand the mechanism of fatigue failure and to identify a parameter(s) that can indicated progressive damage due to cyclic loading. The Embedded Atom Method (EAM) was used for copper...
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Monterey, California. Naval Postgraduate School
2012
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| Online Access: | http://hdl.handle.net/10945/6171 |