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HARVARD Citation
Turlo, V. et al. (2015). Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling. Acta materialia. pp. 363-372. [Online].
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Turlo, V. et al. (2015). Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling. Acta materialia. pp. 363-372. [Online].