Sheng Zhenteng, Zhou Hui, Zhang Yuhua, Li Jinlin, Wang Li
Key Laboratory of Catalysis and Energy Materials Chemistry of Ministry of Education, Hubei Key Laboratory of Catalysis and Materials Science, South-Central Minzu University, Wuhan 430074, China.
Nanomaterials (Basel). 2023 Dec 16;13(24):3153. doi: 10.3390/nano13243153.
The selective hydrogenation of CO into high-value chemicals is an effective approach to address environmental issues. Cobalt-based catalysts have significant potential in CO hydrogenation reaction systems; however, there is a need to control their selectivity better. In this study, copper is introduced onto CoO nanosheets using the ion exchange reverse loading method. The unique interaction of these materials significantly alters the selectivity of the cobalt-based catalyst. Results from scanning transmission electron microscopy and scanning electron microscopy indicate that this catalyst enables a more even dispersion of copper species in the CoO nanosheets. Temperature-programmed reduction and X-ray photoelectron spectroscopy reveal that the catalyst facilitates the metal-metal interaction between Co and Cu. Temperature-programmed desorption experiments for CO and H demonstrate that the close interaction between Co and Cu modifies CO adsorption, leading to differences in catalytic activity. Moreover, the catalyst effectively suppresses CO methanation and promotes methanol formation by altering the alkalinity of the catalyst surface and weakening the hydrogen dissociation ability.
将一氧化碳选择性加氢转化为高价值化学品是解决环境问题的有效途径。钴基催化剂在一氧化碳加氢反应体系中具有巨大潜力;然而,仍需要更好地控制其选择性。在本研究中,采用离子交换反向负载法将铜引入到氧化钴纳米片上。这些材料之间独特的相互作用显著改变了钴基催化剂的选择性。扫描透射电子显微镜和扫描电子显微镜的结果表明,这种催化剂能使铜物种在氧化钴纳米片中更均匀地分散。程序升温还原和X射线光电子能谱表明,该催化剂促进了钴和铜之间的金属-金属相互作用。一氧化碳和氢气的程序升温脱附实验表明,钴和铜之间的紧密相互作用改变了一氧化碳的吸附,导致催化活性的差异。此外,该催化剂通过改变催化剂表面的碱性和削弱氢解离能力,有效抑制了一氧化碳甲烷化并促进了甲醇的生成。