Electronic and geometric structure calculations of adsorption of small(ZnO)iclusters(i=1–4)on graphite
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.76.085412/fulltext
Reference28 articles.
1. Fragmentation and ion-scattering in the low-energy collisions of small silver cluster ions (Agn+: n=1−4) with a highly oriented pyrolytic graphite surface
2. Rebonding effects in separation and surface-diffusion barrier energies of an adatom pair
3. Diffusion and aggregation of size‐selected silver clusters on a graphite surface
4. An ultrahigh vacuum sputter source forin situdeposition of size-selected clusters: Ag on graphite
5. Self-Assemblies of Silver Sulfide Nanocrystals on Various Substrates
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2. From monomer to monolayer: a global optimisation study of (ZnO)n nanoclusters on the Ag surface;Nanoscale;2014
3. First-principles study of ZnO cluster-decorated carbon nanotubes;Nanotechnology;2011-10-07
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