4.8 Article

Nanoporous Functionalized WS2/MWCNTs Nanocomposite for Trimethylamine Detection Based on Quartz Crystal Microbalance Gas Sensor

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 13, Issue 34, Pages 41339-41350

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.1c12213

Keywords

WS2; multiwall carbon nanotubes; QCM; trimethylamine; gas adsorption; density functional theory

Funding

  1. Chinese National Key Technology RD Program [2017YFD0400102]
  2. Zhejiang Key Techonology R&D Program in China [2020C02018]

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A novel QCM gas sensor based on WS2/MWCNTs nanocomposite was developed for the detection of low concentrations of TMA gas. The sensor showed faster response time, good selectivity, and stability, with improved detection performance for TMA gas.
We have developed a tungsten disulfide (WS2)/multiwall carbon nanotubes (MWCNTs) nanocomposite based QCM gas sensor for (trimethylamine) TMA gas sensing of low concentrations. WS2/MWCNTs nanocomposite was synthesized via the hydrothermal method and was characterized for surface morphology, nanostructure, thermal stability, and elementary composition. The TMA-sensing properties of WS2/MWCNTs nanocomposite based QCM sensor were investigated. The composite based QCM sensor showed faster response time, strong response amplitude, good gas capacity, and good selectivity and stability compared with as prepared WS2 and MWCNTs-1 based QCM sensor. The response time of WS2/MWCNTs based QCM sensor was 294.1 and 142.9 s shorter than WS2 and MWCNTs-1 for 500 ppb TMA gas. And the response of the WS2/MWCNTs based QCM sensor was almost stable over 40 days, and the limit of detection (LOD) was 76 ppb calculated by the ICH method. This was ascribed to the fact that MWCNTs provided a skeleton for the growth of WS2 nanosheets and avoided agglomeration. The special structure could not only improve the structure ability but also expose more active adsorption sites. In order to further investigate the adsorption mechanism of the TMA molecule on (pure/functionalized) WS2 materials, density functional theory (DFT) calculations based on first-principle were conducted in the Vienna Ab-initio Simulation Package under ideal conditions.

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