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Comparative study for electrical transport characteristics of self-assembled monolayers formed by benzenethiol, cyclohexanethiol, and adamantanethiol

Authors
Kim, JunwooJeong, HyunhakSeong, SicheonKim, MingiKim, DongkuHwang, Wang-TaekJang, YeonsikChoi, Barbara YuriKoo, JeongminPark, Seung BumNoh, JaegeunLee, Takhee
Issue Date
Nov-2017
Publisher
ELSEVIER
Keywords
Molecular electronics; Molecular device; Self-assembled monolayer; STM; Charge transport
Citation
CURRENT APPLIED PHYSICS, v.17, no.11, pp.1459 - 1464
Indexed
SCIE
SCOPUS
KCI
Journal Title
CURRENT APPLIED PHYSICS
Volume
17
Number
11
Start Page
1459
End Page
1464
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/151246
DOI
10.1016/j.cap.2017.08.013
ISSN
1567-1739
Abstract
We investigated the effect of molecular backbone structure on the electrical transport properties of self-assembled monolayer (SAM)-based molecular devices which were made with using three different molecules; benzenethiol (denoted as BT), cyclohexanethiol (CHT), and adamantanethiol (ADT). These molecules have similar ring-shaped backbone structures but different molecular orbital systems. The molecular devices were fabricated as a vertical metal-SAM-molecule structure by a conventional optical lithography-based microscale via-hole technique with employing PEDOT: PSS (poly(3,4-ethylenedioxythiophene)) stabilized with poly(4-styrenesulfonic acid) interlayer, which leads to a high device yield. We found that the current density of BT molecular devices was one order higher than that of CHT and ADT molecular devices due to the different molecular orbital systems. Also, we observed that the current densities of CHT and ADT devices were slightly different according to the statistical analysis because of the different structural uniformity of SAMs.
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