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具有光注入功能的用于化学识别的MoS场效应晶体管的传感行为

Sensor behavior of MoS field-effect transistor with light injection toward chemical recognition.

作者信息

Alam Md Iftekharul, Takaoka Tsuyoshi, Waizumi Hiroki, Tanaka Yudai, Al Mamun Muhammad Shamim, Ando Atsushi, Komeda Tadahiro

机构信息

Department of Chemistry, Graduate School of Science, Tohoku University 6-3, Aramaki-Aza-Aoba, Aoba-Ku Sendai 980-8578 Japan.

Institute of Multidisciplinary Research for Advanced Materials (IMRAM, Tagen), Tohoku University 2-1-1, Katahira, Aoba-Ku Sendai 980-0877 Japan

出版信息

RSC Adv. 2021 Aug 3;11(43):26509-26515. doi: 10.1039/d1ra03698j. eCollection 2021 Aug 2.

Abstract

The application of field-effect transistor (FET) devices with atomically thin channels as sensors has attracted significant attention, where the adsorption of atoms/molecules on the channels can be detected by the change in the properties of FET. Thus, to further enhance the chemical sensitivity of FETs, we developed a method to distinguish the chemical properties of adsorbates from the electric behavior of FET devices. Herein, we explored the variation in the FET properties of an MoS-FET upon visible light injection and the effect of molecule adsorption for chemical recognition. By injecting light, the drain current ( ) increased from the light-off state, which is defined as (Δ ). We examined this effect using CuPc molecules deposited on the channel. The (Δ ) wavelength continuous spectrum in the visible region showed a peak at the energy for the excitation from the highest occupied orbital (HOMO) to the molecule-induced state (MIS). The energy position and the intensity of this feature showed a sensitive variation with the adsorption of the CuPc molecule and are in good agreement with previously reported photo-absorption spectroscopy data, indicating that this technique can be employed for chemical recognition.

摘要

将具有原子级薄通道的场效应晶体管(FET)器件用作传感器的应用已引起了广泛关注,其中通过FET特性的变化可以检测通道上原子/分子的吸附。因此,为了进一步提高FET的化学灵敏度,我们开发了一种从FET器件的电学行为中区分吸附物化学性质的方法。在此,我们研究了可见光注入时MoS-FET的FET特性变化以及分子吸附对化学识别的影响。通过注入光,漏极电流( )从关光状态增加,该状态定义为(Δ )。我们使用沉积在通道上的CuPc分子研究了这种效应。可见光区域的(Δ )波长连续光谱在从最高占据轨道(HOMO)激发到分子诱导态(MIS)的能量处出现一个峰值。该特征的能量位置和强度随CuPc分子的吸附而表现出敏感变化,并且与先前报道的光吸收光谱数据高度一致,表明该技术可用于化学识别。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/720f/9037302/386c7e666dc5/d1ra03698j-f1.jpg

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