• 文献标题:   Modulating Electronic Properties of Monolayer MoS2 via Electron-Withdrawing Functional Groups of Graphene Oxide
  • 文献类型:   Article
  • 作  者:   OH HM, JEONG H, HAN GH, KIM H, KIM JH, LEE SY, JEONG SY, JEONG S, PARK DJ, KIM KK, LEE YH, JEONG MS
  • 作者关键词:   monolayer mos2, graphene oxide, electronwithdrawing effect, photoluminescence, raman spectroscopy
  • 出版物名称:   ACS NANO
  • ISSN:   1936-0851 EI 1936-086X
  • 通讯作者地址:   Inst Basic Sci
  • 被引频次:   16
  • DOI:   10.1021/acsnano.6b06319
  • 出版年:   2016

▎ 摘  要

Modulation of the carrier concentration and electronic type of monolayer (1L) MoS2 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 IL-MoS2 using graphene oxide (GO). GO sheets are wellknown 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-MoS2 are dramatically changed. The photoluminescence intensity of GO-treated 1L-MoS2 is increases by more than 470% compared to the pristine sample because of the increase in neutral exciton contribution. In addition, the Aig peak in Raman spectra shifts considerably, revealing that GO treatment led to the formation of p-type doped 1L-MoS2. Moreover, the current vs voltage (I-V) curves of GO-coated 1L-MoS2 field effect transistors show that the electron concentration of 1L-MoS2 is significantly lower in comparison with pristine 1L-MoS2. Current rectification is also observed from the I-V curve of the lateral diode structure with 1L-MoS2 and 1L-MoS2/GO, indicating that the electronic structure of MoS2 is significantly modulated by the electron-withdrawing functional group of GO.