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...

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Bibliographic Details
Main Authors: Chen-Lai Lim, 林敬淶
Other Authors: Chang-Hung Kuo
Format: Others
Language:zh-TW
Published: 2009
Online Access:http://ndltd.ncl.edu.tw/handle/27204088657300334365