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Semiconducting allo...
Semiconducting allotrope of graphene
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- Nisar, Jawad (författare)
- Uppsala universitet,Materialteori
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- Jiang, Xue (författare)
- KTH,Tillämpad materialfysik
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- Pathak, Biswarup (författare)
- Uppsala universitet,Materialteori
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Zhao, J. (författare)
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Kang, T. W. (författare)
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- Ahuja, Rajeev (författare)
- Uppsala universitet,KTH,Tillämpad materialfysik,Materialteori
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(creator_code:org_t)
- 2012-09-04
- 2012
- Engelska.
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Ingår i: Nanotechnology. - : IOP Publishing. - 0957-4484 .- 1361-6528. ; 23:38, s. 385704-
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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https://urn.kb.se/re...
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Abstract
Ämnesord
Stäng
- From first-principles calculations, we predict a planar stable graphene allotrope composed of a periodic array of tetragonal and octagonal (4, 8) carbon rings. The stability of this sheet is predicted from the room-temperature molecular dynamics study and the electronic structure is studied using state-of-the-art calculations such as the hybrid density functional and the GW approach. Moreover, the mechanical properties of (4, 8) carbon sheet are evaluated from the Youngs modulus and intrinsic strength calculations. We find this is a stable planar semiconducting carbon sheet with a bandgap between 0.43 and 1.01eV and whose mechanical properties are as good as graphenes.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Nanoteknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Nano-technology (hsv//eng)
Nyckelord
- Carbon rings
- Carbon sheets
- First-principles calculation
- Hybrid density functional
- Intrinsic strength
- Periodic arrays
- Room temperature
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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