Molecular dynamics simulations of ion impact on a supported rhodium cluster

Wouter K. den Otter, H.H. Brongersma, H. Feil

Research output: Contribution to journalArticleAcademicpeer-review

9 Citations (Scopus)

Fingerprint Dive into the research topics of 'Molecular dynamics simulations of ion impact on a supported rhodium cluster'. Together they form a unique fingerprint.

Physics & Astronomy

Chemical Compounds

Engineering & Materials Science