Tailoring Cu-Based Catalysts Supported on ZrO2–Al2O3 for Efficient and Selective Ethanol Conversion to Ethyl Acetate

IF 5.7 Q2 CHEMISTRY, PHYSICAL
Isabel C. Freitas, Davi D. Petrolini, Jean Marcel R. Gallo, Paula C. P. Caldas, Daniela C. de Oliveira, João B. O. Santos, Clelia Mara de Paula Marques and José Maria Correa Bueno*, 
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Abstract

Selective conversion of ethanol to ethyl acetate is of significant industrial and environmental relevance, providing a sustainable route for adding value to ethanol. This study investigated Cu-based catalysts supported on ZrO2–Al2O3, focusing on the relationships among copper loading, metal–oxide interactions, and catalytic performance. Systematic variation of the copper content revealed that the Cu+/Cu0 ratio and the particle size distribution are crucial determinants of product selectivity. Lower copper loadings favored acetaldehyde production due to a higher Cu+/Cu0 ratio, while higher loadings favored Cu0 species and enhanced ethyl acetate selectivity by facilitating the formation of acyl species at the metal–oxide interface. The incorporation of ZrO2 was important for the creation of active sites necessary for condensation reactions. Advanced characterization techniques ((diffuse reflectance infrared Fourier transform spectroscopy DRIFTS)-CO, X-ray photoelectron spectroscopy (XPS), and extended X-ray absorption fine structure (EXAFS)) elucidated key electronic and structural properties, showing the need to tailor the copper loading and the composition of the support to ensure efficient and sustainable ethanol conversion.

ZrO2-Al2O3负载cu基催化剂用于乙醇高效选择性转化为乙酸乙酯
乙醇选择性转化为乙酸乙酯具有重要的工业和环境意义,为乙醇增值提供了一条可持续的途径。研究了ZrO2-Al2O3负载的cu基催化剂,重点研究了铜负载、金属氧化物相互作用和催化性能之间的关系。铜含量的系统变化表明,Cu+/Cu0比和粒径分布是产物选择性的关键决定因素。较低的铜负载有利于乙醛的生成,因为较高的Cu+/Cu0比,而较高的铜负载有利于Cu0物种,并通过促进在金属-氧化物界面上酰基物种的形成而增强乙酸乙酯的选择性。ZrO2的掺入对于生成缩合反应所需的活性位点是很重要的。先进的表征技术(漫反射红外傅立叶变换光谱漂移)-CO, x射线光电子能谱(XPS)和扩展x射线吸收精细结构(EXAFS))阐明了关键的电子和结构特性,表明需要定制铜负载和支架的组成,以确保高效和可持续的乙醇转化。
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来源期刊
ACS Materials Au
ACS Materials Au 材料科学-
CiteScore
5.00
自引率
0.00%
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0
期刊介绍: ACS Materials Au is an open access journal publishing letters articles reviews and perspectives describing high-quality research at the forefront of fundamental and applied research and at the interface between materials and other disciplines such as chemistry engineering and biology. Papers that showcase multidisciplinary and innovative materials research addressing global challenges are especially welcome. Areas of interest include but are not limited to:Design synthesis characterization and evaluation of forefront and emerging materialsUnderstanding structure property performance relationships and their underlying mechanismsDevelopment of materials for energy environmental biomedical electronic and catalytic applications
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