Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene

Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene

10.1103/PhysRevB.79.245416

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Bibliographic Details
Main Authors: Johll, H., Kang, H.C., Tok, E.S.
Other Authors: CHEMISTRY
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/75861
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Institution: National University of Singapore
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Summary:10.1103/PhysRevB.79.245416

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