Effect of Interfacial Bonding Strength of Precipitate on Iron Nanowires Simple Tension Behaviors by Molecular Dynamics Simulation
碩士 === 國立臺灣科技大學 === 機械工程系 === 105 === The main purpose of this paper is using the molecular dynamics to investigate mechanical behavior of iron nanowire contains precipitate. Simulation results show, iron nanowires of <110>/<100> structure and Bi-Crystal will dominate by twin deformation...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2017
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| Online Access: | http://ndltd.ncl.edu.tw/handle/3fcy9g |