Magnetism in dehydrogenated armchair graphene nanoribbon
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概要
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Although the zigzag graphene nanoribbon attracts scientific interest because of its magnetic properties, the study of the magnetism of the armchair graphene nanoribbons (AGNRs) is insufficient. By using first-principles calculations, we find that the magnetic state of dehydrogenated AGNRs is stable in a wide range of electron doping. The spin polarization originates from the localized edge state around the Brillouin zone boundary. In the case of field effect transistor doping, some of the electrons injected into indirect-gap AGNRs induce half-metallicity and heavily doped direct-gap AGNRs are antiferromagnetic. We also find that nitrogen doping produces ferromagnetic insulators and half-metals. © 2011 The Physical Society of Japan.
- 2011-04-15
著者
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Sawada Keisuke
Division Of Mathematical And Physical Science Graduate School Of Natural Science And Technology Kana
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Ishii Fumiyuki
Faculty of Mathematics and Physics, Institute of Science and Engineering, Kanazawa University, Kanazawa 920-1192, Japan
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Saito Mineo
Faculty of Mathematics and Physics, Institute of Science and Engineering, Kanazawa University, Kanazawa 920-1192, Japan
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Sawada Keisuke
Division of Mathematical and Physical Science, Graduate School of Natural Science and Technology, Kanazawa University, Kanazawa 920-1192, Japan
関連論文
- Band-Gap Tuning in Magnetic Graphene Nanoribbons
- Magnetism in dehydrogenated armchair graphene nanoribbon
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- Rashba Effect on the Structure of the Bi One-Bilayer Film: Fully Relativistic First-Principles Calculation
- Rashba Effect on the Structure of the Bi One-Bilayer Film : Fully Relativistic First-Principles Calculation