Molecular dynamics simulation study of the effect of temperature and grain size on the deformation behavior of polycrystalline cementite
| Autor: | Ghaffarian, Hadi, Karimi Taheri, Ali, Kang, Keonwook, Ryu, Seunghwa |
|---|---|
| Zdroj: | In Scripta Materialia 15 January 2015 95:23-26 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect