Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
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.79.245416/fulltext
Reference57 articles.
1. Density functional based calculations for Fen (n⩽32)
2. Structure and properties of cobalt clusters up to the tetramer: A density-functional study
3. Structure, bonding, and magnetism of small Fe , Co , and Ni clusters, n ≤ 5
4. A density functional study of small nickel clusters
5. Density functional study of small Nin clusters, withn=2-6, 8, using the generalized gradient approximation
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