Dynamic behavior of metal nanoparticles for catalysis
[Display omitted] •The advances on the dynamic behavior of metal nanoparticles for catalysis are reviewed.•Metal nanoparticles experience structure evolution under reactive gases at elevated temperatures.•Variations in geometric and electronic properties of metal nanoparticles are intimately linked...
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| Published in | Nano today Vol. 20; pp. 101 - 120 |
|---|---|
| Main Authors | , , , |
| Format | Journal Article |
| Language | English |
| Published |
Elsevier Ltd
01.06.2018
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| Subjects | |
| Online Access | Get full text |
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| Abstract | [Display omitted]
•The advances on the dynamic behavior of metal nanoparticles for catalysis are reviewed.•Metal nanoparticles experience structure evolution under reactive gases at elevated temperatures.•Variations in geometric and electronic properties of metal nanoparticles are intimately linked to their catalytic performance.•In situ microscopic and spectroscopic characterizations favor to establish the intrinsic structure-activity relationship of metal catalysts.
The geometrical and electronic properties of the active sites on the surface of metal nanoparticles and their structure evolution and dynamic behavior during catalysis, consitute the core issue of heterogeneous catalysis. Metal nanoparticles are characterized by the highly reduced size, in a typical range of 1–10 nm, and the significantly enhanced catalytic performance; but they are subject to structural and chemical changes under the reaction conditions, primarily induced by the reactive gases at elevated temperatures. In situ characterization techniques, like environmental transmission electron microscopy and X-ray absorption spectroscopy, allow to directly visualize the structural variations at nano and atomic scales and simultaneously probe the chemical variations of the metal nanoparticles at functionalities. This review article summarizes the most recent advances on the structure evolution and dynamic behavior of metal nanoparticles, including late transition metals and IB metals, during their activation and reaction processing. Analyses on the correlation between the dynamic nanostructures observed under or close to reaction conditions and the catalytic performance shed profound insights into the fundamental understanding of the structure-reactivity relationship of metal nanoparticles. |
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| AbstractList | [Display omitted]
•The advances on the dynamic behavior of metal nanoparticles for catalysis are reviewed.•Metal nanoparticles experience structure evolution under reactive gases at elevated temperatures.•Variations in geometric and electronic properties of metal nanoparticles are intimately linked to their catalytic performance.•In situ microscopic and spectroscopic characterizations favor to establish the intrinsic structure-activity relationship of metal catalysts.
The geometrical and electronic properties of the active sites on the surface of metal nanoparticles and their structure evolution and dynamic behavior during catalysis, consitute the core issue of heterogeneous catalysis. Metal nanoparticles are characterized by the highly reduced size, in a typical range of 1–10 nm, and the significantly enhanced catalytic performance; but they are subject to structural and chemical changes under the reaction conditions, primarily induced by the reactive gases at elevated temperatures. In situ characterization techniques, like environmental transmission electron microscopy and X-ray absorption spectroscopy, allow to directly visualize the structural variations at nano and atomic scales and simultaneously probe the chemical variations of the metal nanoparticles at functionalities. This review article summarizes the most recent advances on the structure evolution and dynamic behavior of metal nanoparticles, including late transition metals and IB metals, during their activation and reaction processing. Analyses on the correlation between the dynamic nanostructures observed under or close to reaction conditions and the catalytic performance shed profound insights into the fundamental understanding of the structure-reactivity relationship of metal nanoparticles. |
| Author | Zhou, Yan Li, Yong Shen, Wenjie Jin, Chuanchuan |
| Author_xml | – sequence: 1 givenname: Yan surname: Zhou fullname: Zhou, Yan email: zhouyan@dicp.ac.cn – sequence: 2 givenname: Chuanchuan surname: Jin fullname: Jin, Chuanchuan – sequence: 3 givenname: Yong surname: Li fullname: Li, Yong – sequence: 4 givenname: Wenjie surname: Shen fullname: Shen, Wenjie email: shen98@dicp.ac.cn |
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•The advances on the dynamic behavior of metal nanoparticles for catalysis are reviewed.•Metal nanoparticles experience structure evolution... |
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| SubjectTerms | Dynamic behavior Heterogeneous catalysis Metal nanoparticle Strong metal-support interaction Structure evolution Structure-reactivity relationship |
| Title | Dynamic behavior of metal nanoparticles for catalysis |
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