Cite
HARVARD Citation
Katin, K. et al. (2018). Molecular dynamics simulation of nickel‐coated graphene bending. Micro & nano letters. pp. 160-164. [Online].
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Katin, K. et al. (2018). Molecular dynamics simulation of nickel‐coated graphene bending. Micro & nano letters. pp. 160-164. [Online].