Carbon diffusion in cementite is explored using molecular dynamics simulation. An assumption wherein carbon atoms interact with each other only indirectly via neighbouring iron atoms is used. An interstitial mechanism of carbon diffusion in cementite is revealed.
β¦ LIBER β¦
Molecular dynamics simulation of defect formation and precipitation in heavily carbon doped silicon
β Scribed by F. Zirkelbach; J.K.N. Lindner; K. Nordlund; B. Stritzker
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 470 KB
- Volume
- 159-160
- Category
- Article
- ISSN
- 0921-5107
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