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|Title:||Carbon-based single atom catalyst: Synthesis, characterization, DFT calculations|
|Citation:||Chinese Chemical Letters, 2022; 33(2):663-673|
|Yanan Shang, Xiaoguang Duan, Shaobin Wang, Qinyan Yue, Baoyu Gao, Xing Xu|
|Abstract:||Carbon-based single-atom catalysts (SACs) with atomic sizes of active sites have become the promising candidates for a variety of catalytic systems because of their high atom utilization, and unique electronic structures. Different types of single-atom sites can be fabricated via multiple preparation strategies, which would demonstrate distinct different coordination configurations and electronic features, and ultimately affected the structure-catalysis relationship of SACs in targeted reactions. As a result, it is necessary to identify the active sites of SACs and understand the structure-catalysis relationship of SACs at the atomic scale. In this review, a variety of preparation strategies of carbon-based SACs were documented. Then, the recent development on versatile characterization techniques and computational achievements were summarized regarding in understanding the electronic and geometric characteristics of carbon-based SACs. Finally, major challenges and development directions concerning single-atom sites identification and advanced tools development are discussed to shed light on future research of carbon-based SACs.|
|Keywords:||Single atom; Synthesis; DFT calculations; Characterization; Catalysis|
|Rights:||© 2021 Published by Elsevier B.V. on behalf of Chinese Chemical Society and Institute of Materia Medica, Chinese Academy of Medical Sciences.|
|Appears in Collections:||Chemical Engineering publications|
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