TY - JOUR
T1 - Atomically Precise Single Metal Oxide Cluster Catalyst with Oxygen-Controlled Activity
AU - Li, Xinzhe
AU - Guo, Na
AU - Chen, Zhongxin
AU - Zhou, Xin
AU - Zhao, Xiaoxu
AU - Du, Yonghua
AU - Ma, Lu
AU - Fang, Yiyun
AU - Xu, Haomin
AU - Yang, Huimin
AU - Yu, Wei
AU - Lu, Shangchen
AU - Tian, Mingjiao
AU - He, Qian
AU - Loh, Kian Ping
AU - Xi, Shibo
AU - Zhang, Chun
AU - Lu, Jiong
N1 - Publisher Copyright:
© 2022 Wiley-VCH GmbH.
PY - 2022/6/17
Y1 - 2022/6/17
N2 - Single cluster catalysts (SCCs) consisting of atomically precise metal nanoclusters dispersed on supports represent a new frontier of heterogeneous catalysis. However, the ability to synthesize SCCs with high loading and to precisely introduce non-metal atoms to further tune their catalytic activity and reaction scope of SCCs have been longstanding challenges. Here, a new interface confinement strategy is developed for the synthesis of a high density of atomically precise Ru oxide nanoclusters (Ru3O2) on reduced graphene oxide (rGO), attributed to the suppression of diffusion-induced metal cluster aggregation. Ru3O2/rGO exhibits a significantly enhanced activity for oxidative dehydrogenation of 1,2,3,4-tetrahydroquinoline (THQ) to quinoline with a high yield (≈86%) and selectivity (≈99%), superior to Ru and RuO2 nanoparticles, and homogeneous single/multiple-site Ru catalysts. In addition, Ru3O2/rGO is also capable of efficiently catalyzing more complex oxidative reactions involving three reactants. The theoretical calculations reveal that the presence of two oxygen atoms in the Ru3O2 motif not only leads to a weak hydrogen bonding interaction between the THQ reactant and the active site, but also dramatically depletes the density of states near the Fermi level, which is attributed to the increased positive valence state of Ru and the enhanced oxidative activity of the Ru3O2 cluster for hydrogen abstraction.
AB - Single cluster catalysts (SCCs) consisting of atomically precise metal nanoclusters dispersed on supports represent a new frontier of heterogeneous catalysis. However, the ability to synthesize SCCs with high loading and to precisely introduce non-metal atoms to further tune their catalytic activity and reaction scope of SCCs have been longstanding challenges. Here, a new interface confinement strategy is developed for the synthesis of a high density of atomically precise Ru oxide nanoclusters (Ru3O2) on reduced graphene oxide (rGO), attributed to the suppression of diffusion-induced metal cluster aggregation. Ru3O2/rGO exhibits a significantly enhanced activity for oxidative dehydrogenation of 1,2,3,4-tetrahydroquinoline (THQ) to quinoline with a high yield (≈86%) and selectivity (≈99%), superior to Ru and RuO2 nanoparticles, and homogeneous single/multiple-site Ru catalysts. In addition, Ru3O2/rGO is also capable of efficiently catalyzing more complex oxidative reactions involving three reactants. The theoretical calculations reveal that the presence of two oxygen atoms in the Ru3O2 motif not only leads to a weak hydrogen bonding interaction between the THQ reactant and the active site, but also dramatically depletes the density of states near the Fermi level, which is attributed to the increased positive valence state of Ru and the enhanced oxidative activity of the Ru3O2 cluster for hydrogen abstraction.
KW - atomically precise
KW - dehydrogenation
KW - high loading
KW - oxygen-controlled activity
KW - single metal oxide cluster
UR - https://www.scopus.com/pages/publications/85126335870
U2 - 10.1002/adfm.202200933
DO - 10.1002/adfm.202200933
M3 - 文章
AN - SCOPUS:85126335870
SN - 1616-301X
VL - 32
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 25
M1 - 2200933
ER -