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

10.1103/PhysRevB.79.245416

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Main Authors: Johll, H., Kang, H.C., Tok, E.S.
Other Authors: PHYSICS
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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spelling sg-nus-scholar.10635-758612024-11-15T07:05:24Z Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene Johll, H. Kang, H.C. Tok, E.S. PHYSICS CHEMISTRY 10.1103/PhysRevB.79.245416 Physical Review B - Condensed Matter and Materials Physics 79 24 - PRBMD 2014-06-23T05:35:34Z 2014-06-23T05:35:34Z 2009-06-12 Article Johll, H., Kang, H.C., Tok, E.S. (2009-06-12). Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene. Physical Review B - Condensed Matter and Materials Physics 79 (24) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.79.245416 10980121 http://scholarbank.nus.edu.sg/handle/10635/75861 000267699700123 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1103/PhysRevB.79.245416
author2 PHYSICS
author_facet PHYSICS
Johll, H.
Kang, H.C.
Tok, E.S.
format Article
author Johll, H.
Kang, H.C.
Tok, E.S.
spellingShingle Johll, H.
Kang, H.C.
Tok, E.S.
Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
author_sort Johll, H.
title Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
title_short Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
title_full Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
title_fullStr Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
title_full_unstemmed Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on graphene
title_sort density functional theory study of fe, co, and ni adatoms and dimers adsorbed on graphene
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/75861
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