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

5Citations
Citations of this article
3Readers
Mendeley users who have this article in their library.
Get full text

Abstract

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 3.89 eV (compared with 4.43 eV 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.

Cite

CITATION STYLE

APA

Bae, S. R., Lee, T. W., Park, K., & Kim, S. Y. (2019). Tuning of Graphene Work Function by Alkyl Chain Length in Amine-Based Compounds. Electronic Materials Letters, 15(2), 141–148. https://doi.org/10.1007/s13391-018-00109-4

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free