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Bandgap engineering of graphene: A density functional theory study
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10.1063/1.3276068
/content/aip/journal/apl/95/25/10.1063/1.3276068
http://aip.metastore.ingenta.com/content/aip/journal/apl/95/25/10.1063/1.3276068
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

The 2D unit cells of graphene (a), graphane (b), and graphene on h-BN (c).

Image of FIG. 2.
FIG. 2.

The calculated band structure of graphene (a), graphane (b), graphene with H atoms stay 7.5 Å away (c), and graphane with elongated C–H bonds (d). The zero energy level has been set to the valence band maximum.

Image of FIG. 3.
FIG. 3.

The calculated band structure of single-layer h-BN (a), (b), and graphene with Li and F adatoms(c), where the zero energy level has been set to the valence band maximum. The calculated effective mass vs bandgap (d) of graphene with Li and F.

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/content/aip/journal/apl/95/25/10.1063/1.3276068
2009-12-21
2014-04-16
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Bandgap engineering of graphene: A density functional theory study
http://aip.metastore.ingenta.com/content/aip/journal/apl/95/25/10.1063/1.3276068
10.1063/1.3276068
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