Molecular Dynamics Simulation of Magnetic, Thermodynamic and Mechanical Properties of Fe4N
碩士 === 國立成功大學 === 航空太空工程學系碩博士班 === 101 === The present study is aimed at numerical simulation of the properties of iron nitride by mean of ab initio method. In the numerical computation, the crystal structure of the ’-Fe4N is built in form of an unit cell with a face-center cubic (FCC) Fe atoms str...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2013
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| Online Access: | http://ndltd.ncl.edu.tw/handle/19558327811966587016 |