Atomistically kinetic simulations of carbon diffusion in ɑ-iron with point defects
By using newly-developed Tersoff potential, we have investigated the diffusion properties of carbon in BCC iron for one to three carbon atoms. For single carbon, the fundamental mechanism for diffusion should be from O-site to the 1NN O-site. In case of two carbons, these two atoms tend to form C-...
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| 格式: | Theses and Dissertations |
| 語言: | English |
| 出版: |
2020
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| 在線閱讀: | http://repository.vnu.edu.vn/handle/VNU_123/68431 |
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