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甲醇无氧脱氢制甲醛Cu催化剂的粒径效应

左骥 罗莉 谢永锴 陈文尧 钱刚 周兴贵 段学志

化工进展2025,Vol.44Issue(3):1347-1354,8.
化工进展2025,Vol.44Issue(3):1347-1354,8.DOI:10.16085/j.issn.1000-6613.2024-0364

甲醇无氧脱氢制甲醛Cu催化剂的粒径效应

Effect of Cu catalyst particle size on methanol nonoxidative dehydrogenation to formaldehyde

左骥 1罗莉 1谢永锴 1陈文尧 1钱刚 1周兴贵 1段学志1

作者信息

  • 1. 华东理工大学化工学院,化学工程联合国家重点实验室,上海 200237
  • 折叠

摘要

Abstract

Utilizing the ammonia-evaporation method and employing silica(SiO2)as a support,we synthesized Cu/SiO2 catalysts with varying loadings.The influence of Cu catalyst particle size on the performance of methanol nonoxidative dehydrogenation for formaldehyde production was investigated.Characterization results revealed an increase in Cu particle size with Cu loading.The experimental results showed that the rate of methanol dehydrogenation increased with the increase in Cu particle size when the Cu particle size was less than 2.8nm.Accordingly,it was inferred that the active sites for methanol dehydrogenation to formaldehyde might reside on the planar surfaces of the Cu catalyst.Theoretical calculations unveiled that on the Cu(111)plane,the predominant pathways for formaldehyde generation involved the cleavage of O-H and C-H bonds,with the former as the rate-determining step.Furthermore,kinetic experiments were conducted on the 15%Cu/SiO2 catalyst,which exhibited superior formaldehyde yield.The obtained reaction order and activation energy for methanol conversion were 0.42 and 32.42kJ/mol,respectively,while those for formaldehyde production were 0.45 and 30.23kJ/mol,respectively.These findings could provide valuable insights for the development of highly active and selective catalysts for methanol nonoxidative dehydrogenation.

关键词

甲醇/甲醛/催化剂/动力学/二氧化硅

Key words

methanol/formaldehyde/catalyst/kinetics/silica

分类

化学化工

引用本文复制引用

左骥,罗莉,谢永锴,陈文尧,钱刚,周兴贵,段学志..甲醇无氧脱氢制甲醛Cu催化剂的粒径效应[J].化工进展,2025,44(3):1347-1354,8.

基金项目

上海市基础研究特区项目(22TQ1400100-15). (22TQ1400100-15)

化工进展

OA北大核心

1000-6613

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