## Abstract The electronic and transport properties of an edge‐modified prototype graphene nanoribbon (GNR) slice are investigated using density functional theory and Green's function theory. Two decorating functional group pairs are considered, such as hydrogen‐hydrogen and NH~2~‐NO~2~ with NO~2~
Enhanced Carrier Transport along Edges of Graphene Devices
✍ Scribed by Chae, Jungseok; Jung, Suyong; Woo, Sungjong; Baek, Hongwoo; Ha, Jeonghoon; Song, Young Jae; Son, Young-Woo; Zhitenev, Nikolai B.; Stroscio, Joseph A.; Kuk, Young
- Book ID
- 111655539
- Publisher
- American Chemical Society
- Year
- 2012
- Tongue
- English
- Weight
- 409 KB
- Volume
- 12
- Category
- Article
- ISSN
- 1530-6984
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## Abstract The size‐dependence on the electronic and transport properties of the molecular devices of the edge‐modified graphene nanoribbon (GNR) slices is investigated using density‐functional theory and Green's function theory. Two edge‐modifying functional group pairs are considered. Energy gap
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