Edge States of Bi Nanoribbons on Bi Substrates : First-Principles Density Functional Study
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Abstract
<jats:p> By using fully relativistic first-principles calculations, we study edge states of the Bi(001) nanoribbons. We find that freestanding zigzag bismuth nanoribbons (ZBNRs) have two spin degenerate bands around the Fermi energy, whose wave functions are localized at the edges. The wave functions are sharply localized at the edges at the zone boundary and become delocalized as the wave number decreases. In the case of the ZBNR on Bi substrates, the inversion symmetry is broken. As a result, the spin degenerate bands split and thus the density of states near the Fermi level has broad distributions; therefore, the electronic structures are expected to be stabilized. Because of the edge state near the Fermi energy, conduction along the edge lines is expected. However, the topological insulator predicted in the case of the freestanding ZBNR is not achieved in the case of the ZBNR on Bi substrates. </jats:p>
Journal
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- Japanese journal of applied physics : JJAP
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Japanese journal of applied physics : JJAP 51 (2), 025201-, 2012-02
Tokyo : The Japan Society of Applied Physics
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Details 詳細情報について
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- CRID
- 1520853832968340736
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- NII Article ID
- 40019170770
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- NII Book ID
- AA12295836
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- ISSN
- 00214922
- 13474065
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- NDL BIB ID
- 023454972
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- Text Lang
- en
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- NDL Source Classification
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- ZM35(科学技術--物理学)
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- Data Source
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- NDL
- Crossref
- CiNii Articles
- KAKEN