Molecular dynamics simulation of Ni cluster deposition on Cu(001) surfaces
Author:
Publisher
Elsevier BV
Subject
Instrumentation,Nuclear and High Energy Physics
Reference12 articles.
1. Growth of nanostructures by cluster deposition: Experiments and simple models
2. Magnetic states in mixedFeX(X=3d)clusters on the Ag(001) surface
3. Transition to the perpendicular easy axis of magnetization in Ni ultrathin films found by x-ray magnetic circular dichroism
4. Surface-Enhanced Magnetism in Nickel Clusters
5. Molecular dynamics study of a Ni/Cu(001) interface
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2. Behavior of Cu and Ni clusters landing at grazing incidence on Ni(001) and Cu(001) surfaces: Molecular dynamics simulation;Computational Materials Science;2015-12
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