Modeling the pinning of Au and Ni clusters on graphite

The pinning of size-selected AuN and NiN clusters on graphite, for N=7–100, is investigated by means of molecular dynamics simulations and the results are compared to experiment and previous work with Ag clusters. Ab initio calculations of the binding of the metal adatom and dimers on a graphite sur...

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Bibliographic Details

Main Authors:	Roger Smith, C. Nock, Steven D. Kenny, J.J. BelBruno, M. Di Vece, S. Palomba, R.E. Palmer
Format:	Default Article
Published:	2006
Subjects:	Other mathematical sciences not elsewhere classified untagged Mathematical Sciences not elsewhere classified
Online Access:	https://hdl.handle.net/2134/1750
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