Efficient degradation of high concentration sulfur hexafluoride by Ni doped ceria combined with dielectric barrier discharge

IF 3.9 3区 工程技术 Q2 ENGINEERING, CHEMICAL
Runze Dong , Qian Yu , Wenhao Li , Dong Fu
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引用次数: 0

Abstract

Non-precious Ni/CeO₂ demonstrates exceptional potential in plasma-assisted catalysis for SF₆ degradation. This study integrated Ni-doped CeO₂ with dielectric barrier discharge (DBD) to achieve energy-efficient decomposition of high-concentration SF₆. By optimizing the Ni/Ce molar ratio and reaction parameters, at 50 W, 10Ni-Ce (10:100) achieved a degradation removal rate of 93.47 % for 2 %SF₆ and an energy yield (EY) of 14.42 g/kWh, which was 3.11 times higher than DBD alone. For 1.5 %SF₆, DRE reached 99.99 %, albeit with lower EY (11.72 g/kWh). Characterization showed Ni doping reduced CeO₂ crystallinity, enlarged surface area, and boosted oxygen vacancy (VO) content, enhancing catalytic activity. Density functional theory calculations showed that the lattice distortion caused by Ni in CeO₂ reduced the formation energy of VO, and the highly active surface oxygen atoms promoted the degradation of SF₆. Plasma-generated active particles (O*) synergizes with VO to accelerate S-F bond cleavage. This work highlights Ni-Ce/DBD synergy as a viable strategy for low-energy SF₆ abatement.
掺镍二氧化铈结合介质阻挡放电高效降解高浓度六氟化硫
非贵重Ni/CeO 2在等离子体辅助催化SF₆降解方面表现出非凡的潜力。本研究将掺杂ni的CeO₂与介质阻挡放电(DBD)相结合,实现了高浓度SF₆的高能效分解。通过对Ni/Ce摩尔比和反应参数的优化,在50 W下,10Ni-Ce(10:100)对2 %SF₆的降解去除率为93.47 %,产能(EY)为14.42 g/kWh,比单独DBD提高了3.11倍。对于1.5 %SF₆,DRE达到99.99 %,尽管EY较低(11.72 g/kWh)。表征表明,Ni掺杂降低了CeO₂结晶度,增大了表面积,提高了氧空位(VO)含量,提高了催化活性。密度泛函理论计算表明,Ni在CeO₂中引起的晶格畸变降低了VO的形成能,高活性的表面氧原子促进了SF₆的降解。等离子体产生的活性粒子(O*)与VO协同作用加速S-F键的裂解。这项工作强调了Ni-Ce/DBD协同作用是一种可行的低能耗SF₆减排策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
期刊介绍: ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering. Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.
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