用于高灵敏乙炔素生物标记气体检测的超细 WO3 纳米粒子的简易合成

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-09-26 DOI:10.1016/j.chemphys.2024.112470
Jiale Kang , Daohan Liu , Wenxiu Ji , Chunxiao Lv , Shiming Liang , Xiumei Ma , Zhengyou Zhu
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引用次数: 0

摘要

由于粒径对电子耗尽层(EDL)的影响很大,因此方便地合成超细尺寸的金属氧化物半导体(MOS)纳米粒子在提高气体传感性能方面大有可为。在这项工作中,我们通过室温水解和退火合成了 20 ∼ 30 nm 的超细 WO3 纳米粒子,并研究了 WO3 纳米粒子对单核细胞增生李斯特菌(LMs)释放的乙酰丙酮生物标记物的气体传感性能。WO3 气体传感器在 140 °C时显示出高响应(Ra/Rg = 32.0@5 ppm)、优异的选择性和低检测限。WO3 的超细尺寸与其 Debye 长度相当,可导致 EDL 的较大变化,从而提高传感器的响应。我们的工作为构建高性能乙炔类生物标记气体传感器提供了一条简便、低成本和大规模的合成途径,并可能为 LMs 检测的开发做出贡献。
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Facile synthesis of ultrafine WO3 nanoparticles for highly sensitive acetoin biomarker gas detection
Facile synthesis of metal oxide semiconductors (MOSs) nanoparticles with ultrafine size is quite promising to improve gas sensing performance due to the large effect of the particle size on the electron depletion layer (EDL), however, which is currently difficult to realize. In this work, we synthesized ultrafine WO3 nanoparticles of 20 ∼ 30 nm via room-temperature hydrolysis with following annealing and investigated the gas sensing performance of the WO3 nanoparticles towards acetoin biomarker released by Listeria monocytogenes (LMs). The WO3 gas sensor displays high response (Ra/Rg = 32.0@5 ppm), excellent selectivity and low detection limit at 140 °C. The ultrafine size of WO3 comparable to its Debye length can lead to a larger variation of EDL thus a higher sensor response. Our work has provided a facile, low cost and large-scale synthetic route to constructing high-performance acetoin biomarker gas sensors and might contribute to the development for LMs detection.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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