Molecular-dynamics Simulations of Carbon Ordering in bcc Fe and its Impact on Martensite Transition
Autor: | Chirkov, P.V., Mirzoev, A.A., Mirzaev, D.A. |
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Zdroj: | In Materials Today: Proceedings 2015 2 Supplement 3:S553-S556 |
Databáze: | ScienceDirect |
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