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Tuning of Graphene Work Function by Alkyl Chain Length in Amine-Based Compoundsopen access

Authors
Bae, Sa-RangLee, Tae WonPark, KwangyongKim, Soo Young
Issue Date
Mar-2019
Publisher
KOREAN INST METALS MATERIALS
Keywords
Graphene; Work function; Amine-based compounds; n-doping
Citation
ELECTRONIC MATERIALS LETTERS, v.15, no.2, pp 141 - 148
Pages
8
Journal Title
ELECTRONIC MATERIALS LETTERS
Volume
15
Number
2
Start Page
141
End Page
148
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/18161
DOI
10.1007/s13391-018-00109-4
ISSN
1738-8090
2093-6788
Abstract
In this study, the effect of alkyl chain length in amine-based compounds on the work function of graphene was investigated. The graphene was synthesized by the chemical vapor deposition method. The graphene layers were functionalized by amine-based groups using a simple spin-coating method. The amine-based compounds were composed of phenyl amine and methyl-, ethyl-, propyl-, n/t-butyl-, and octyl-phenyl amine groups. Materials were confirmed by X-ray photoelectron spectroscopy to show the C and N bonding. The work function of the doped graphene layers decreased because of the effect of the doping agents. Among the doped graphene samples, t-butyl-phenyl amine functionalized graphene achieved the lowest work function of 3.89eV (compared with 4.43eV for pristine graphene). Further, the sheet resistance of n-doped graphene increased, confirming the high concentration of n-doping agents on the graphene layers. These results suggest the best alkyl chain is the t-butyl group to reduce the work function of graphene, and promise the use of these materials as cathodes for opto-electronic applications. [GRAPHICS]
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