TY - JOUR
T1 - The Dynamic Formation from Metal-Organic Frameworks of High-Density Platinum Single-Atom Catalysts with Metal-Metal Interactions
AU - Shan, Jieqiong
AU - Liao, Jiangwen
AU - Ye, Chao
AU - Dong, Juncai
AU - Zheng, Yao
AU - Qiao, Shi-Zhang
PY - 2022/11/25
Y1 - 2022/11/25
N2 - Single-atom catalysts (SACs) hold great promise for highly efficient heterogeneous catalysis, yet the practical applications require the development of high-density active sites with flexible geometric structures. The lack of understanding in the dynamic formation process of single atoms in the host framework has been plaguing the controllable synthesis of next generation SACs. Here using Co-based metal-organic frameworks (MOFs) as a starting substrate, we fully elucidated the formation of high-density Pt single atoms with inter-site interactions in derived Co3O4 host. The cation exchange process and dynamic evolution of Pt−Pt interactions, organic ligand cleavage and Pt-oxygen coordination formation during the pyrolysis process have been unambiguously interpreted by a series of in situ/ex situ spectroscopic measurements and theoretical computation. These findings would direct the synthesis of high-density SACs with metal-metal interactions, which demonstrate significantly enhanced structural flexibility and catalytic properties. © 2022 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.
AB - Single-atom catalysts (SACs) hold great promise for highly efficient heterogeneous catalysis, yet the practical applications require the development of high-density active sites with flexible geometric structures. The lack of understanding in the dynamic formation process of single atoms in the host framework has been plaguing the controllable synthesis of next generation SACs. Here using Co-based metal-organic frameworks (MOFs) as a starting substrate, we fully elucidated the formation of high-density Pt single atoms with inter-site interactions in derived Co3O4 host. The cation exchange process and dynamic evolution of Pt−Pt interactions, organic ligand cleavage and Pt-oxygen coordination formation during the pyrolysis process have been unambiguously interpreted by a series of in situ/ex situ spectroscopic measurements and theoretical computation. These findings would direct the synthesis of high-density SACs with metal-metal interactions, which demonstrate significantly enhanced structural flexibility and catalytic properties. © 2022 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.
KW - Hard-Soft Acid-Base Principle
KW - Metal-Metal Interactions
KW - Metal-Organic Frameworks
KW - Pyrolysis
KW - Single Atom Catalysts
UR - https://www.scopus.com/pages/publications/85141125257
UR - https://www.scopus.com/record/pubmetrics.uri?eid=2-s2.0-85141125257&origin=recordpage
U2 - 10.1002/anie.202213412
DO - 10.1002/anie.202213412
M3 - RGC 21 - Publication in refereed journal
C2 - 36220801
SN - 1433-7851
VL - 61
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 48
M1 - e202213412
ER -