Photo-assisted methane dry reforming over Ni–Co–CeO2–Al2O3 catalysts with enhanced activity: synergistic effect of Ni and Co

IF 4 3区 化学 Q2 CHEMISTRY, PHYSICAL Catalysis Science & Technology Pub Date : 2026-06-08 Epub Date: 2026-05-14 DOI:10.1039/d6cy00020g
Jiming Wang , Min Ji , Min Wang
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Abstract

Photo-thermo-chemical dry reforming of methane (PTC-DRM) presents advantages over thermocatalytic DRM by storing solar and thermal energy as chemical energy, yet maintaining high efficiency and stability remains a challenge. Herein, we report an efficient PTC-DRM process on Ni–Co–Ce–Al catalysts and investigate the synergistic effect of Ni and Co on reaction performance. Characterization results revealed that the introduction of Co increases the concentration of acidic sites on the Ni-based catalyst surface. An appropriate number of acidic sites facilitates the DRM reaction. Co-incorporated catalysts demonstrate excellent light responsiveness, and generate more energetic hot charge carriers under light irradiation. Density functional theory (DFT) calculations confirm that the interfacial electronic structure of the Ni–Co–Ce–Al catalyst facilitates spontaneous electron transfer from CeO2 to NiCo bimetallic quantum dots (QDs), which is mediated by the built-in electric field at the metal–semiconductor interface—attributed to the inherent work function difference between CeO2 (5.45 eV) and NiCo alloys (4.93 eV). The incorporation of an optimal amount of Co significantly improves the catalytic performance, with the Ni0.9–Co0.1–Ce–Al catalyst exhibiting the highest thermal and photocatalytic activity. At 650 °C, the conversions of CH4 and CO2 increased from 55.8% and 60.1% under dark conditions to 65.1% and 67.9% under light irradiation, respectively. Accordingly, the yields of H2 and CO increased from 21.4 and 26.5 μmol min−1 g−1 to 23.6 and 27.7 μmol min−1 g−1. This study demonstrates that the synergy between bimetallic components coupled with photothermal integration can effectively enhance DRM efficiency and coke resistance, providing a valuable catalyst design strategy for solar-driven conversion of carbon resources.

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Ni - Co - ceo2 - al2o3催化剂光辅助甲烷干重整活性增强:Ni和Co的协同效应
光-热化学甲烷干式重整(PTC-DRM)将太阳能和热能作为化学能储存,具有热催化式重整的优势,但保持高效和稳定性仍是一个挑战。在此,我们报道了一个高效的PTC-DRM工艺在Ni - Co - ce - al催化剂上,并研究了Ni和Co对反应性能的协同效应。表征结果表明,Co的引入增加了ni基催化剂表面酸性位点的浓度。适当数量的酸性位点有利于DRM反应。共掺入催化剂表现出优异的光响应性,在光照射下能产生更多的高能热电荷载流子。密度泛函理论(DFT)计算证实,由于CeO2 (5.45 eV)和NiCo合金(4.93 eV)的固有功函数差异,Ni-Co-Ce-Al催化剂的界面电子结构促进了电子从CeO2自发转移到NiCo双金属量子点(QDs),这是由金属-半导体界面上的内置电场介导的。当Co的加入量达到最佳时,催化性能得到显著提高,Ni0.9-Co0.1-Ce-Al催化剂表现出最高的热催化和光催化活性。650℃时,CH4和CO2的转化率分别从黑暗条件下的55.8%和60.1%提高到光照条件下的65.1%和67.9%。H2和CO的产率分别由21.4和26.5 μmol min−1 g−1提高到23.6和27.7 μmol min−1 g−1。本研究表明,双金属组分之间的协同作用加上光热集成可以有效提高DRM效率和抗焦性,为太阳能驱动碳资源转化提供了有价值的催化剂设计策略。
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来源期刊
Catalysis Science & Technology
Catalysis Science & Technology CHEMISTRY, PHYSICAL-
CiteScore
8.70
自引率
6.00%
发文量
587
审稿时长
1.5 months
期刊介绍: A multidisciplinary journal focusing on cutting edge research across all fundamental science and technological aspects of catalysis. Editor-in-chief: Bert Weckhuysen Impact factor: 5.0 Time to first decision (peer reviewed only): 31 days
期刊最新文献
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