纳米片
催化作用
苯甲醇
氧合物
化学工程
氧化物
氧气
密度泛函理论
材料科学
化学
光化学
组合化学
纳米技术
有机化学
计算化学
工程类
作者
Bingzhen Zhang,Jian Chen,Ying Li,Yahui Zhu,Yanping Yang,Sheng Liao,Weiming Xiao,Shuhua Wang,Pengfei Zhang,Shu Yuan,Shunli Shi,Chao Chen
标识
DOI:10.1021/acsanm.3c04254
摘要
Aerobic oxidation of benzyl alcohol (BAL) under ambient reaction conditions is a charming goal for the fabrication of high-value oxygenates. However, competent catalysts are presently lacking. Herein, we present a flower-like high entropy oxide (HEO) nanosheet with rich oxygen vacancies for the BAL oxidation by utilizing the high-entropy metal organic framework (HE-MOF) as a precursor. Collective characterizations indicate that the substantial OV and massive pores of HEO facilitate substrate activation, promote mass transfer, and enhance catalytic efficiency. Both experimental results and density functional theory (DFT) simulations clearly illustrate the promoting role of OV in the process for reactant activation, thus significantly contributing to the formation of active oxygen species and driving subsequent oxidation more feasible. This work shines light on structural microenvironmental regulation induced via oxygen-vacancy defect engineering to realize superior selective oxidation catalysis.
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