First-Principles Study of Interface between bcc Fe and Transition Metal Carbides
碩士 === 國立臺灣大學 === 材料科學與工程學研究所 === 105 === The aim of this thesis is to reveal the role of Mo addition to the Ti-based steel using first-principles calculations based on density functional theory. In the first part of this thesis, we calculated the chemical interface energy and strain interface energ...
| 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/26505215326285026654 |