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Interface-Engineered Charge-Transport Properties in Benzenedithiol Molecular Electronic Junctions via Chemically p-Doped Graphene Electrodes

Cited 5 time in Web of Science Cited 5 time in Scopus
Authors
Jang, Yeonsik; Kwon, Sung-Joo; Shin, Jaeho; Jeong, Hyunhak; Hwang, Wang-Taek; Kim, Junwoo; Koo, Jeongmin; Ko, Taeg Yeoung; Ryu, Sunmin; Wang, Gunuk; Lee, Tae-Woo; Lee, Tak Hee
Issue Date
2017-12
Citation
ACS Applied Materials and Interfaces, Vol.9 No.48, pp.42043-42049
Keywords
molecular electronicsinterface engineeringcharge transportself-assembled monolayerbenzenedithiol (BDT)graphene dopingtransition voltage spectroscopycoherent transport model
Abstract
In this study, we fabricated and characterized vertical molecular junctions consisting of self-assembled monolayers of benzenedithiol (BDT) with a p-doped multilayer graphene electrode. The p-type doping of a graphene film was performed by treating pristine graphene (work function of similar to 4.40 eV) with trifluoromethanesulfonic (TFMS) acid, producing a significantly increased work function (similar to 5.23 eV). The p-doped graphene-electrode molecular junctions statistically showed an order of magnitude higher current density and a lower charge injection barrier height than those of the pristine graphene-electrode molecular junctions, as a result of interface engineering. This enhancement is due to the increased work function of the TFMS-treated p-doped graphene electrode in the highest occupied molecular orbital-mediated tunneling molecular junctions. The validity of these results was proven by a theoretical analysis based on a coherent transport model that considers asymmetric couplings at the electrode-molecule interfaces.
ISSN
1944-8244
URI
https://hdl.handle.net/10371/164466
DOI
https://doi.org/10.1021/acsami.7b13156
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College of Engineering/Engineering Practice School (공과대학/대학원)Dept. of Material Science and Engineering (재료공학부) Journal Papers (저널논문_재료공학부)
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