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 and Alessandro Fortunelli

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)8564
JournalPhysical Chemistry Chemical Physics
Volume12
Publication statusPublished - 2010
Externally publishedYes

Cite this

Giulia Rossi, Luca Anghinolfi, Riccardo Ferrando, Florin Nita, Giovanni Barcaro and Alessandro Fortunelli (2010). Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters. Physical Chemistry Chemical Physics, 12, 8564.