Application of Parallel Molecular Dynamics Simulation to Nano-Indentation Tests
碩士 === 國立暨南國際大學 === 土木工程學系 === 98 === In this study, a parallel molecular dynamics simulation is applied to investigate the effects of sample size, indentation depth and the radius of indenter tip on the nanoindentation measurement of monocrystalline copper. The indenter is assumed rigid and the per...
Main Authors: | , |
---|---|
Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2009
|
Online Access: | http://ndltd.ncl.edu.tw/handle/27204088657300334365 |