García-Bordejé Enrique, Dongil Ana Belén, Conesa José M, Guerrero-Ruiz Antonio, Rodríguez-Ramos Inmaculada
Department of Chemical Processes and Nanotechnology, Instituto de Carboquímica (ICB-CSIC), Miguel Luesma Castán 4, 50018 Zaragoza, Spain.
Institute of Catalysis and Petrochemistry, CSIC, 28049 Madrid, Spain.
Nanomaterials (Basel). 2022 Mar 23;12(7):1052. doi: 10.3390/nano12071052.
Ru and Ni on alumina catalysts have been promoted with a 10 wt% of alkali metal (K or Na) or alkaline earth metal (Ba) and tested in CO methanation. For the catalyst consisting of Ni and Ba, the variation of Ba loading while keeping Ni loading constant was studied. The promotion in terms of enhanced CH yield was found only for the addition of barium to 15 wt% Ni/AlO. In contrast, K and Na addition increased the selectivity to CO while decreasing conversion. For the Ru-based catalyst series, no enhancement in conversion or CH yield was attained by any of the alkaline metals. CO temperature-programed desorption (CO-TPD) revealed that the amount of chemisorbed CO increased significantly after the addition of the base metal. The reactivity of CO ad-species for each catalyst was assessed by temperature-programed surface reaction (TPSR). The characterization revealed that the performance in the Sabatier reaction was a result of the interplay between the amount of chemisorbed CO and the reactivity of the COx ad-species, which was maximized for the (10%Ba)15%Ni/AlO catalyst.
负载于氧化铝上的钌和镍催化剂用10 wt%的碱金属(钾或钠)或碱土金属(钡)进行了促进,并在一氧化碳甲烷化反应中进行了测试。对于由镍和钡组成的催化剂,研究了在保持镍负载量不变的情况下钡负载量的变化。仅在向15 wt% Ni/Al₂O₃中添加钡时,发现甲烷产率提高。相比之下,添加钾和钠提高了对一氧化碳的选择性,同时降低了转化率。对于钌基催化剂系列,任何碱金属都没有提高转化率或甲烷产率。一氧化碳程序升温脱附(CO-TPD)表明,添加碱金属后,化学吸附的一氧化碳量显著增加。通过程序升温表面反应(TPSR)评估了每种催化剂上一氧化碳吸附物种的反应活性。表征结果表明,萨巴蒂尔反应的性能是化学吸附的一氧化碳量与一氧化碳吸附物种反应活性之间相互作用的结果,对于(10%Ba)15%Ni/Al₂O₃催化剂,这种相互作用达到了最大值。