Molecular dynamics simulation of thin film growth on GMR corrugated structure
碩士 === 國立成功大學 === 機械工程學系 === 89 === This paper presents the use of molecular dynamics in simulating thin film growth on GMR corrugated structures. The simulation model mainly concerns the deposition of Co atoms on a V-shape Cu substrate. The many-body, tight-binding potential model is utilized in th...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/86066480526561484853 |