Your browser doesn't support javascript.
loading
Self-assembly of polyoxometalate clusters into two-dimensional clusterphene structures featuring hexagonal pores.
Liu, Qingda; Zhang, Qinghua; Shi, Wenxiong; Hu, Hanshi; Zhuang, Jing; Wang, Xun.
Affiliation
  • Liu Q; Key Lab of Organic Optoelectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing, China.
  • Zhang Q; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, China.
  • Shi W; School of Materials Science and Engineering, State Key Laboratory of Separation Membranes and Membrane Processes, Tiangong University, Tianjin, China.
  • Hu H; Key Lab of Organic Optoelectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing, China.
  • Zhuang J; Key Lab of Organic Optoelectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing, China.
  • Wang X; Key Lab of Organic Optoelectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing, China. wangxun@mail.tsinghua.edu.cn.
Nat Chem ; 14(4): 433-440, 2022 Apr.
Article in En | MEDLINE | ID: mdl-35145248
ABSTRACT
Two-dimensional (2D) structures have been shown to possess interesting and potentially useful properties. Because of their isotropic structure, however, clusters tend to assemble into 3D architectures. Here we report the assembly of polyoxometalate clusters into layered structures that feature uniform hexagonal pores and in-plane electron delocalization properties. Because these structures are 2D and visually reminiscent of graphene, they are referred to as 'clusterphenes'. A series of multilayer and monolayer clusterphenes have been constructed with 13 types of polyoxometalate cluster. The resulting clusterphenes were shown to exhibit substantially improved stability and catalytic efficiency towards olefin epoxidation reactions, with a turnover frequency of 4.16 h-1, which is 76.5 times that of the unassembled clusters. The catalytic activity of the clusterphenes derives from the electron delocalization between identical clusters within the 2D layer, which efficiently reduces the activation energy of the catalytic reaction.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Nat Chem Journal subject: QUIMICA Year: 2022 Document type: Article Affiliation country:

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Nat Chem Journal subject: QUIMICA Year: 2022 Document type: Article Affiliation country: