基于魔芋葡甘露聚糖模板的多孔ZnO纳米结构的合成用于增强乙醇胺气体检测

IF 2.8 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2025-03-01 Epub Date: 2024-12-27 DOI:10.1016/j.chemphys.2024.112596
Bowei Liu, Jijun Ding, Haixia Chen, Haiwei Fu
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引用次数: 0

摘要

以绿色可再生的魔芋葡甘露聚糖(KGM)生物质材料为模板,结合高温煅烧锌基金属有机骨架(ZIF-8)和自牺牲模板法合成多孔KGM- zno纳米结构。KGM-ZnO传感器在300℃下对100 ppm乙醇胺气体(EA)的响应值为313.49,响应/恢复时间为16 s/ 2 s。同时,该方法在5个周期内具有良好的重复性和1个月的长期稳定性。此外,对1 ppm EA气体的响应值为2.26,说明KGM-ZnO传感器的检测阈值较低。优异的气敏性能归功于KGM-ZnO独特的多孔结构,具有高比表面积、结构多样性和丰富的活性位点,增强了EA气体的吸附。设计绿色、可再生、低成本、高灵敏度的气敏材料对于探索有机物的绿色合成和大规模生产应用具有重要意义。
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Konjac glucomannan template based synthesis of porous ZnO nanostructures for enhanced ethanolamine gas detection
Green and renewable konjac glucomannan (KGM) biomass material is acted as a template, porous KGM-ZnO nanostructures is synthesized combined with high-temperature calcination of zinc-based metal–organic frameworks (ZIF-8) and self-sacrificial template method. KGM-ZnO sensor has a response value of 313.49 to 100 ppm ethanolamine gas (EA) at 300 ℃ with a response/recovery time of 16 s/ 2 s. At the same time, it demonstrates excellent repeatability within five cycles and long-term stability for one month test. Furthermore, the response value of 2.26 for 1 ppm EA gas serves to illustrate the low detection threshold of the KGM-ZnO sensor. Excellent gas sensing performance is attributed to KGM-ZnO unique porous structure with high specific surface area, structural diversity and abundance of active sites, enhancing EA gas adsorption. It is significant to design gas-sensitive materials that are green, renewable, low-cost, and highly sensitive for exploring the green synthesis of organics and large-scale production applications.
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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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