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Carbon clusters on the Ni (111) surface: a density functional theory study

Citation:

Li, J. , Croiset, E. , & Ricardez-Sandoval, L. . (2014). Carbon clusters on the Ni (111) surface: a density functional theory study. Physical Chemistry Chemical Physics, 16, 2954–2961. Royal Society of Chemistry.

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laricardezsandoval@uwaterloo.ca

University of Waterloo

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