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  4. The First-Water-Layer Evolution at the Graphene/Water Interface under Different Electro-Modulated Hydrophilic Conditions Observed by Suspended/Supported Field-Effect-Device Architectures
 
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The First-Water-Layer Evolution at the Graphene/Water Interface under Different Electro-Modulated Hydrophilic Conditions Observed by Suspended/Supported Field-Effect-Device Architectures

Journal
ACS Applied Materials and Interfaces
Journal Volume
15
Journal Issue
13
Date Issued
2023-01-01
Author(s)
Tsai, Ming Hsiu
Lu, Yu Xuan
Lin, Cheng Yu
Lin, Chun Hsuan
Wang, Chien Chun
Chu, Che Men
Woon, Wei Yen
CHIH-TING LIN  
DOI
10.1021/acsami.3c00037
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/630267
URL
https://api.elsevier.com/content/abstract/scopus_id/85151236242
Abstract
Interfacial water molecules affect carrier transportation within graphene and related applications. Without proper tools, however, most of the previous works focus on simulation modeling rather than experimental validation. To overcome this obstacle, a series of graphene field-effect transistors (GFETs) with suspended (substrate-free, SF) and supported (oxide-supported, OS) configurations are developed to investigate the graphene-water interface under different hydrophilic conditions. With deionized water environments, in our experiments, the electrical transportation behaviors of the graphene mainly originate from the evolution of the interfacial water-molecule arrangement. Also, these current-voltage behaviors can be used to elucidate the first-water layer at the graphene-water interface. For SF-GFET, our experimental results show positive hysteresis in electrical transportation. These imply highly ordered interfacial water molecules with a separated-ionic distributed structure. For OS-GFET, on the contrary, the negative hysteresis shows the formation of the hydrogen-bond interaction between the interfacial water layer and the SiO2 substrate under the graphene. This interaction further promotes current conduction through the graphene/water interface. In addition, the net current-voltage relationship also indicates the energy required to change the orientation of the first-layer water molecules during electro-potential change. Therefore, our work gives an insight into graphene-water interfacial evolution with field-effect modulation. Furthermore, this experimental architecture also paves the way for investigating 2D solid-liquid interfacial features.
Subjects
graphene field-effect transistor | graphene/water Interface | hydrogen-bounded network structure | hysteresis effect | interfacial water molecules | suspended graphene
SDGs

[SDGs]SDG6

Type
journal article

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