dc.contributor.author |
Quandt, Alexander
|
|
dc.contributor.author |
Özdoğan, Cem
|
|
dc.contributor.author |
Kuntsmann, Jens
|
|
dc.contributor.author |
Fehske, Holger
|
|
dc.date.accessioned |
2016-04-12T11:30:42Z |
|
dc.date.available |
2016-04-12T11:30:42Z |
|
dc.date.issued |
2008-10 |
|
dc.identifier.citation |
Quandt, A...et al. (2008). Boron doped graphene nanostructures. Physica Status Solidi B Basic Solid State Physics, 245(10), 2077-2081. http://dx.doi.org/10.1002/pssb.200879559 |
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dc.identifier.issn |
0370-1972 |
|
dc.identifier.uri |
http://hdl.handle.net/20.500.12416/898 |
|
dc.description.abstract |
We present results from an ab initio study of metallized semiconducting graphene nanostructures. Our model system consists of an alternating chain of quasi-planar B(7) clusters embedded into a semiconducting arm-chair nanoribbon. We observe the appearance of overlapping bands around the Fermi-level, with crystal momenta pointing into the direction of these boron chains. This observation could be a vantage point for the development of graphene nanodevices and integrated nanocircuits, based on existing technologies |
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dc.language.iso |
eng |
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dc.publisher |
Wiley-Blackwell |
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dc.relation.isversionof |
10.1002/pssb.200879559 |
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dc.rights |
info:eu-repo/semantics/closedAccess |
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dc.subject |
Total-Energy Calculations |
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dc.subject |
Wave Basis-Set |
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dc.subject |
Pseudopotentials |
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dc.subject |
Semiconductors |
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dc.subject |
Systems |
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dc.subject |
State |
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dc.title |
Boron doped graphene nanostructures |
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dc.type |
article |
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dc.relation.journal |
Physica Status Solidi B Basic Solid State Physics |
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dc.identifier.volume |
245 |
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dc.identifier.issue |
10 |
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dc.identifier.startpage |
2077 |
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dc.identifier.endpage |
2081 |
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dc.contributor.department |
Çankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği Bölümü |
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