Molecular Dynamic Simulation of Al Clusters Deposition on Cu Substrate
碩士 === 國立虎尾科技大學 === 材料科學與綠色能源工程研究所 === 100 === In this study, the copper crystal with face center cubic (FCC) structure serves as the substrate and the aluminum (Al) as the deposited atoms. Molecular dynamics was employed to investigate the surface topography of the Cu structure which was covered by...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2012
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| Online Access: | http://ndltd.ncl.edu.tw/handle/548y4w |