材料科学
层状双氢氧化物
对偶(语法数字)
生物量(生态学)
双层
化学工程
纳米技术
复合材料
氢氧化物
海洋学
文学类
地质学
工程类
艺术
作者
Guihao Liu,Tianqi Nie,Ziheng Song,Xiaoliang Sun,Tianyang Shen,Sha Bai,Tianrui Yu,Lirong Zheng,Yu‐Fei Song
标识
DOI:10.1002/adfm.202411284
摘要
Abstract The key challenge for 5‐hydroxymethylfurfural oxidation reaction (HMFOR) lies in understanding the synergistic interactions between active sites and adsorption sites, but the uncertain spatial positions of these two sites largely limit their synergistic effect. Here, an embedded Pd/NiFe layered double hydroxide (LDH) with Pd nanoparticles (NPs) (3.6 nm) far larger than the interlayer spacing of LDH is reported, which results in the in situ generation of the defective structures at the interface of the NiFe laminate. The Pd/NiFe shows a lower onset potential of 1.34 V compared to NiFe (1.42 V). Experimental and theoretical calculations reveal that the Pd NPs exhibit a high level of orbital overlap with HMF, leading to a strong adsorption tendency and an increased local concentration of HMF near the Pd NPs. The Ni defects generated around Pd NPs result in the 3d‐orbitals of adjacent Ni sites approaching the Fermi level, reducing the oxidation barrier from Ni 2+ ‐OH to Ni 3+ ‐O active sites. Furthermore, this work provides crucial evidence for the hydration interactions between the aldehyde groups in HMF and the hydroxyl groups on the catalyst surface, demonstrating that the removal ability of the latter one can have an important influence on HMFOR activity.
科研通智能强力驱动
Strongly Powered by AbleSci AI