GENERALIZED GRADIENT APPROXIMATION; MOLECULAR-DYNAMICS SIMULATIONS; DENSITY-FUNCTIONAL THEORY; CORE-SHELL NANOPARTICLES; FUEL-CELLS; STRUCTURAL EVOLUTION; OXIDATION MECHANISM; GOLD NANOPARTICLES; AU NANOCLUSTERS; CARBON-MONOXIDE
CHEMSUSCHEM, v.6, no.6, pp.1044 - 1049
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