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Computational investigation of CO adsorbed on Aux, Agx and (AuAg)x nanoclusters (x = 1 − 5, 147) and monometallic Au and Ag low-energy surfaces

Eur. Phys. J. B, 91 2 (2018) 32
DOI: https://doi.org/10.1140/epjb/e2017-80280-7


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