X射线光电子能谱
氧烷
催化作用
环境压力
纳米颗粒
甲醇
吸附
材料科学
分析化学(期刊)
光谱学
吸收(声学)
化学
化学工程
物理化学
纳米技术
工程类
量子力学
生物化学
复合材料
色谱法
有机化学
物理
热力学
作者
Ali M. Abdel‐Mageed,Alexander Klyushin,Azita Rezvani,Axel Knop‐Gericke,Robert Schlögl,R. Jürgen Behm
标识
DOI:10.1002/anie.201900150
摘要
Abstract The electronic and structural properties of Au/ZnO under industrial and idealized methanol synthesis conditions have been investigated. This was achieved by kinetic measurements in combination with time‐resolved operando infrared (DRIFTS) as well as in situ near‐ambient pressure X‐ray photoelectron spectroscopy (NAP‐XPS) and X‐ray absorption near‐edge spectroscopy (XANES) measurements at the O K‐edge together with high‐resolution electron microscopy. The adsorption of CO during the reaction revealed the presence of negatively charged Au nanoparticles/Au sites during the initial phase of the reaction. Near‐ambient‐pressure XPS and XANES demonstrate the build‐up of O vacancies during the reaction, which goes along with a substantial increase in the rate of methanol formation. The results are discussed in comparison with previous findings for Cu/ZnO and Au/ZnO catalysts.
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