Please use this identifier to cite or link to this item: https://doi.org/10.1021/nn102034y
Title: Controlled hydrogenation of graphene sheets and nanoribbons
Authors: Jaiswal, M. 
Yi Xuan Lim, C.H.
Bao, Q. 
Toh, C.T. 
Loh, K.P. 
Özyilmaz, B. 
Keywords: electronic properties
graphene
hydrogenation
Raman spectroscopy
Issue Date: 22-Feb-2011
Citation: Jaiswal, M., Yi Xuan Lim, C.H., Bao, Q., Toh, C.T., Loh, K.P., Özyilmaz, B. (2011-02-22). Controlled hydrogenation of graphene sheets and nanoribbons. ACS Nano 5 (2) : 888-896. ScholarBank@NUS Repository. https://doi.org/10.1021/nn102034y
Abstract: The electronic properties of graphene sheets and nanoribbons with different degrees of hydrogenation have been investigated using a combination of charge transport and Raman spectroscopy experiments. The field-effect transistor mobility of graphene is shown to be highly sensitive to the treatment time during atomic hydrogen dose and follows an exponential decrease with time. Raman spectroscopy demonstrates linearly increasing defect-band intensity, and when considered together with transport data, the relationship between graphene mobility and the crystalline size of intact sp2 carbon regions can be derived. Further, the increase in width of the voltage plateau for monolayer and bilayer graphene points to the formation of midgap states. For partially hydrogenated graphene, the temperature-dependent transport in these states shows a weak insulating behavior. A comparison of Raman spectrum and conductivity data of partially hydrogenated monolayer and bilayer graphene suggests that the latter is also quite susceptible to adsorption of hydrogen atoms, despite a stiffer lattice structure. © 2011 American Chemical Society.
Source Title: ACS Nano
URI: http://scholarbank.nus.edu.sg/handle/10635/93368
ISSN: 19360851
DOI: 10.1021/nn102034y
Appears in Collections:Staff Publications

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