기본 정보
연구 분야
프로젝트
발행물
구성원
article|
인용수 50
·2016
Modulating Electronic Properties of Monolayer MoS<sub>2</sub> <i>via</i> Electron-Withdrawing Functional Groups of Graphene Oxide
Hye Min Oh, Hyun Jeong, Gang Han, Hyun Kim, Jung Ho Kim, Si Young Lee, Seung Yol Jeong, Sooyeon Jeong, Doo Jae Park, Ki Kang Kim, Young Hee Lee, Mun Seok Jeong
IF 16ACS Nano
초록

Modulation of the carrier concentration and electronic type of monolayer (1L) MoS<sub>2</sub> is highly important for applications in logic circuits, solar cells, and light-emitting diodes. Here, we demonstrate the tuning of the electronic properties of large-area 1L-MoS<sub>2</sub> using graphene oxide (GO). GO sheets are well-known as hole injection layers since they contain electron-withdrawing groups such as carboxyl, hydroxyl, and epoxy. The optical and electronic properties of GO-treated 1L-MoS<sub>2</sub> are dramatically changed. The photoluminescence intensity of GO-treated 1L-MoS<sub>2</sub> is increases by more than 470% compared to the pristine sample because of the increase in neutral exciton contribution. In addition, the A<sub>1g</sub> peak in Raman spectra shifts considerably, revealing that GO treatment led to the formation of p-type doped 1L-MoS<sub>2</sub>. Moreover, the current vs voltage (I-V) curves of GO-coated 1L-MoS<sub>2</sub> field effect transistors show that the electron concentration of 1L-MoS<sub>2</sub> is significantly lower in comparison with pristine 1L-MoS<sub>2</sub>. Current rectification is also observed from the I-V curve of the lateral diode structure with 1L-MoS<sub>2</sub> and 1L-MoS<sub>2</sub>/GO, indicating that the electronic structure of MoS<sub>2</sub> is significantly modulated by the electron-withdrawing functional group of GO.

키워드
GrapheneMaterials scienceRaman spectroscopyMonolayerOptoelectronicsDiodeExcitonOxideDensity functional theoryElectron
타입
article
IF / 인용수
16 / 50
게재 연도
2016