Mechanical Behaviors of Cu nostructure by Coarse Grained Molecular Dynamics (CGMD)
碩士 === 國立成功大學 === 機械工程學系專班 === 93 === Coarse Grained Molecular Dynamics (CGMD) is a technique for simulation extended from Molecular Dynamics (MD). It captures the important atomistic effects with fewer nodes instead of atoms so that CGMD can not only effectively save more computational cost than M...
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| Format: | Others |
| Language: | en_US |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/93895402503650613050 |