Chen Zhongxin, Song Jingting, Zhang Rongrong, Li Runlai, Hu Qikun, Wei Pingping, Xi Shibo, Zhou Xin, Nguyen Phuc T T, Duong Hai M, Lee Poh Seng, Zhao Xiaoxu, Koh Ming Joo, Yan Ning, Loh Kian Ping
Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore, 117543, Singapore.
Joint School of NUS and TJU, International Campus of Tianjin University, Fuzhou, 350207, China.
Nat Commun. 2022 May 19;13(1):2807. doi: 10.1038/s41467-022-30551-w.
Single-atom catalysts (SACs) offer many advantages, such as atom economy and high chemoselectivity; however, their practical application in liquid-phase heterogeneous catalysis is hampered by the productivity bottleneck as well as catalyst leaching. Flow chemistry is a well-established method to increase the conversion rate of catalytic processes, however, SAC-catalysed flow chemistry in packed-bed type flow reactor is disadvantaged by low turnover number and poor stability. In this study, we demonstrate the use of fuel cell-type flow stacks enabled exceptionally high quantitative conversion in single atom-catalyzed reactions, as exemplified by the use of Pt SAC-on-MoS/graphite felt catalysts incorporated in flow cell. A turnover frequency of approximately 8000 h that corresponds to an aniline productivity of 5.8 g h is achieved with a bench-top flow module (nominal reservoir volume of 1 cm), with a Pt-MoS catalyst loading of 1.5 g (3.2 mg of Pt). X-ray absorption fine structure spectroscopy combined with density functional theory calculations provide insights into stability and reactivity of single atom Pt supported in a pyramidal fashion on MoS. Our study highlights the quantitative conversion bottleneck in SAC-mediated fine chemicals production can be overcome using flow chemistry.
单原子催化剂(SACs)具有许多优点,如原子经济性和高化学选择性;然而,它们在液相机相催化中的实际应用受到生产率瓶颈以及催化剂浸出的阻碍。流动化学是一种成熟的提高催化过程转化率的方法,然而,填充床式流动反应器中的SAC催化流动化学存在周转数低和稳定性差的缺点。在本研究中,我们展示了使用燃料电池型流动堆能够在单原子催化反应中实现极高的定量转化,以流动池中包含的Pt SAC-on-MoS/石墨毡催化剂为例。使用台式流动模块(标称储液器体积为1 cm),在Pt-MoS催化剂负载量为1.5 g(3.2 mg Pt)的情况下,实现了约8000 h的周转频率,对应于5.8 g h的苯胺生产率。X射线吸收精细结构光谱结合密度泛函理论计算为以金字塔形式负载在MoS上的单原子Pt的稳定性和反应性提供了见解。我们的研究强调了使用流动化学可以克服SAC介导的精细化学品生产中的定量转化瓶颈。