氨硼烷
催化作用
贵金属
X射线光电子能谱
电子结构
化学
水解
无机化学
双金属
硼烷
价(化学)
纳米颗粒
材料科学
化学工程
物理化学
纳米技术
脱氢
计算化学
有机化学
工程类
作者
Chenyang Wang,Lanlan Li,Xiaofei Yu,Zunming Lu,Xinghua Zhang,Xixin Wang,Xiaojing Yang,Jianling Zhao
标识
DOI:10.1021/acssuschemeng.0c01475
摘要
The catalytic activity of the catalyst closely depends on its electronic structure, but the relationship between electronic structure and the catalytic activity in the ammonia borane (NH 3 BH 3, AB) catalyzed hydrolysis reaction is still unclear. Here, we prepared Co-based non-noble metal (Fe, Ni, Cu, and Zn) alloy nanoparticles (NPs) and determined the electronic structure by a valence band spectrum (VBS) obtained from X-ray photoelectron spectrometer (XPS) measurement and theoretical calculations. The relationship of the d-band center (ε d ) and activity exhibits volcano-shape behaviors. The activity of CoCu alloys is superior to other metals, which is due to the electronic structure affecting the adsorption and desorption behavior of water in the hydrolysis reaction. The acid etching method formed SCoCu with different Cu content, and the coexistence of surface defects made the ε d further regulated. These results provide new insights into the relationship between the electronic structure of the catalyst and its catalytic AB hydrolysis activity.
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