Molecular dynamics simulations of low-energy cluster deposition on metallic targets

J. D. Pelletier, M. H. Shapiro, T. A. Tombrello

Research output: Contribution to journalArticle

7 Scopus citations

Fingerprint Dive into the research topics of 'Molecular dynamics simulations of low-energy cluster deposition on metallic targets'. Together they form a unique fingerprint.

Chemical Compounds

Engineering & Materials Science

Physics & Astronomy