高金属分散mof衍生Ni/CeO2催化剂上甲烷干重整的增强光热协同催化作用

IF 7.2 2区 工程技术 Q1 ENGINEERING, CHEMICAL
Yuhao Liu , Xu Liu , Dan Li , Tengfei Li , Zhao Jiang , Yang Guo
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引用次数: 0

摘要

成功合成了不同负载(0.5 wt%-5wt%)的mof衍生Ni/CeO2 (MD-Ni/CeO2)催化剂,用于光热协同催化甲烷干重整反应(PTSC-DRM)。BET和HR-TEM结果表明,MD-Ni/CeO2具有较高的比表面积和镍分散性能。通过催化评价和表征,系统研究了镍负载对催化剂活性和稳定性的影响。结果表明,较高的负荷量容易导致催化剂上的碳沉积,而较低的负荷量则不利于氢气的生成。结果表明,负载为3 wt%的MD-Ni/CeO2催化剂为最佳催化剂浓度,在650℃下,CO2和CH4转化率分别为72.42 %和66.93 %,H2和CO产率分别为169.22和182.26 mmol·g−1·h−1。在超过70 h的连续催化评价中也保持了良好的稳定性。XPS、CO脉冲吸附和H2-TPR结果表明,3 wt%的MD-Ni/CeO2催化剂具有相对稳定的镍纳米颗粒、最高的氧空位浓度和最活跃的氧种。这增强了Ni和CeO2之间的协同效应,从而提高了光吸收能力和二氧化碳活化能力,从而提高了催化活性和稳定性。此外,密度泛函理论还揭示了氧空位对MD-Ni/CeO2吸附CO2的促进作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Enhanced photothermal synergistic catalysis of dry reforming of methane on high metal dispersion MOF-derived Ni/CeO2 catalysts
A series of MOF-derived Ni/CeO2 (MD-Ni/CeO2) catalysts with varying loadings (0.5 wt%-5wt%) were successfully synthesized for photothermal synergistic catalysis of dry reforming of methane (PTSC-DRM). BET and HR-TEM results indicated that MD-Ni/CeO2 exhibited high specific surface area and nickel dispersion. A systematic study was conducted to investigate the effect of nickel loading on the activity and stability through catalytic evaluation and characterization. The results demonstrated that higher loadings tend to cause carbon deposition on the catalyst, while lower loadings are not favorable for H2 production. The MD-Ni/CeO2 catalyst with a 3 wt% loading was identified as the optimal concentration, achieving CO2 and CH4 conversion of 72.42 % and 66.93 % at 650°C, respectively, along with H2 and CO yields of 169.22 and 182.26 mmol·g−1·h−1. It also maintained good stability during a continuous catalytic evaluation over 70 h. XPS, CO pulse adsorption, and H2-TPR results indicate that the 3 wt% MD-Ni/CeO2 catalyst possesses relatively stable nickel nanoparticles, the highest concentration of oxygen vacancies, and the most active oxygen species. This enhances the synergistic effect between Ni and CeO2, thereby improving light absorption capacity and carbon dioxide activation ability, which in turn enhances catalytic activity and stability. Furthermore, density functional theory revealed the promoting effect of oxygen vacancies on CO2 adsorption on MD-Ni/CeO2.
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来源期刊
Journal of Environmental Chemical Engineering
Journal of Environmental Chemical Engineering Environmental Science-Pollution
CiteScore
11.40
自引率
6.50%
发文量
2017
审稿时长
27 days
期刊介绍: The Journal of Environmental Chemical Engineering (JECE) serves as a platform for the dissemination of original and innovative research focusing on the advancement of environmentally-friendly, sustainable technologies. JECE emphasizes the transition towards a carbon-neutral circular economy and a self-sufficient bio-based economy. Topics covered include soil, water, wastewater, and air decontamination; pollution monitoring, prevention, and control; advanced analytics, sensors, impact and risk assessment methodologies in environmental chemical engineering; resource recovery (water, nutrients, materials, energy); industrial ecology; valorization of waste streams; waste management (including e-waste); climate-water-energy-food nexus; novel materials for environmental, chemical, and energy applications; sustainability and environmental safety; water digitalization, water data science, and machine learning; process integration and intensification; recent developments in green chemistry for synthesis, catalysis, and energy; and original research on contaminants of emerging concern, persistent chemicals, and priority substances, including microplastics, nanoplastics, nanomaterials, micropollutants, antimicrobial resistance genes, and emerging pathogens (viruses, bacteria, parasites) of environmental significance.
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