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Modeling of graphene nanoribbon devices

✍ Scribed by Guo, Jing

Book ID
120303794
Publisher
The Royal Society of Chemistry
Year
2012
Tongue
English
Weight
759 KB
Volume
4
Category
Article
ISSN
2040-3364

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## 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~