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Electronic structure and optical property of boron doped semiconducting graphene nanoribbons

✍ Scribed by AQing Chen; QingYi Shao; Li Wang; Feng Deng

Book ID
107364064
Publisher
Science in China Press (SCP)
Year
2011
Tongue
English
Weight
618 KB
Volume
54
Category
Article
ISSN
1672-1799

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## Abstract We perform __ab initio__ calculations for graphene nanoribbons (GNRs) using density‐functional theory (DFT) and generalized gradient approximation (GGA) functionals. We present results for the dependence of the band structures and energy gaps on the ribbon widths for armchair and zigzag