Computational investigation of CO adsorbed on Aux, Agx and (AuAg)x nanoclusters (x = 1 − 5, 147) and monometallic Au and Ag low-energy surfaces
, and
Eur. Phys. J. B, 91 2 (2018) 32
Published online: 12 February 2018
DOI: 10.1140/epjb/e2017-80280-7