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用于二氧化碳加氢制甲醇的刚玉型氧化铟催化剂的性能与稳定性

Performance and Stability of Corundum-type InO Catalyst for Carbon Dioxide Hydrogenation to Methanol.

作者信息

Gili Albert, Brösigke Georg, Javed Mudassar, Dal Molin Emiliano, Isbrücker Philipp, Repke Jens-Uwe, Hess Franziska, Gurlo Aleksander, Schomäcker Reinhard, Bekheet Maged F

机构信息

Technische Universität Berlin, Faculty II Mathematik und Naturwissenschaften, Institut für Chemie, Straße des 17. Juni 135, 10623, Berlin, Germany.

Helmholtz-Zentrum Berlin für Materialien und Energie, 14109, Berlin, Germany.

出版信息

Angew Chem Int Ed Engl. 2025 Jan 27;64(5):e202416990. doi: 10.1002/anie.202416990. Epub 2025 Jan 10.

Abstract

Carbon dioxide hydrogenation to methanol is a key chemical reaction to store energy in chemical bonds, using carbon dioxide as an energy sink. Indium oxide is amongst the most promising candidates for replacing the copper and zinc oxide catalyst, which is industrially applied for syngas mixtures but less idoneous for educts with carbon dioxide due to instability reasons. The polymorph of indium oxide and the operating conditions remain to be optimized for optimal and stable performance. Indium oxide catalysts containing different rhombohedral and cubic phase ratios were synthesized using a solvothermal method and evaluated in an ideally mixed gas phase reactor. The pure rhombohedral catalyst shows the best performance in terms of yield to methanol, selectivity, and stability. The phase stability was assessed using synchrotron in situ XRD and Rietveld refinement, shedding light on the stability of the different phases at extended operating conditions. Depending on the flow rate, temperature, and hydrogen partial pressure, a rhombohedral to cubic transition occurs, ultimately yielding inactive metallic indium. If present, cubic InO serves as nuclei to induce the cubic to rhombohedral transition, hampering performance. These results allow for a more rational catalyst design and fine-tuning of the operating conditions to ensure optimal and stable performance.

摘要

将二氧化碳加氢转化为甲醇是一种利用二氧化碳作为储能库将能量存储在化学键中的关键化学反应。氧化铟是替代铜和氧化锌催化剂最有前景的候选材料之一,铜和氧化锌催化剂在工业上用于合成气混合物,但由于稳定性原因,对含有二氧化碳的反应物不太适用。氧化铟的多晶型和操作条件仍有待优化以实现最佳和稳定的性能。采用溶剂热法合成了具有不同菱面体和立方相比例的氧化铟催化剂,并在理想混合气相反应器中进行了评价。纯菱面体催化剂在甲醇产率、选择性和稳定性方面表现出最佳性能。使用同步加速器原位XRD和Rietveld精修对相稳定性进行了评估,揭示了在延长操作条件下不同相的稳定性。根据流速、温度和氢分压的不同,会发生菱面体到立方相的转变,最终生成无活性的金属铟。如果存在立方相InO,它会作为晶核诱导立方相到菱面体相的转变,从而影响性能。这些结果有助于更合理地设计催化剂并微调操作条件,以确保获得最佳和稳定的性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d7e4/11773125/0931f6748c98/ANIE-64-e202416990-g004.jpg

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