Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters

Giulia Rossi, Luca Anghinolfi, Riccardo Ferrando, Florin Nita, Giovanni Barcaro, Alessandro Fortunelli
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/c003949g