Investigation of Structural Properties of Multi-elements AlloyNanocluster Using Molecular Dynamics Simulation
碩士 === 國立成功大學 === 機械工程學系碩博士班 === 93 === The present study investigates the structural behavior of multi-elements alloy nanocluster in a defined temperature range between high and room temperature with the principles of molecular dynamics simulation. The applied potential parameter is the semi-empir...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/35930688286373867555 |