Cite
HARVARD Citation
Tong, K. et al. (2016). Interatomic potential for Fe–Cr–Ni–N system based on the second nearest-neighbor modified embedded-atom method. Molecular simulation. 42 (15), pp. 1256-1262. [Online].
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Tong, K. et al. (2016). Interatomic potential for Fe–Cr–Ni–N system based on the second nearest-neighbor modified embedded-atom method. Molecular simulation. 42 (15), pp. 1256-1262. [Online].