Cite
HARVARD Citation
Gola, A. et al. (2018). Atomic-scale simulation of structure and mechanical properties of Cu1−xAgx|Ni multilayer systems. Acta materialia. pp. 236-247. [Online].
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Gola, A. et al. (2018). Atomic-scale simulation of structure and mechanical properties of Cu1−xAgx|Ni multilayer systems. Acta materialia. pp. 236-247. [Online].