| Literature DB >> 31833630 |
Yi Yang1, Xueyi He2, Penghui Zhang1, Yassin H Andaloussi3, Hailu Zhang4, Zhongyi Jiang2, Yao Chen5, Shengqian Ma6, Peng Cheng1,7, Zhenjie Zhang1,5,7.
Abstract
Developing new materials for the fabrication of proton exchange membranes (PEMs) for fuel cells is of great significance. Herein, a series of highly crystalline, porous, and stable new covalent organic frameworks (COFs) have been developed by a stepwise synthesis strategy. The synthesized COFs exhibit high hydrophilicity and excellent stability in strong acid or base (e.g., 12 m NaOH or HCl) and boiling water. These features make them ideal platforms for proton conduction applications. Upon loading with H3 PO4 , the COFs (H3 PO4 @COFs) realize an ultrahigh proton conductivity of 1.13×10-1 S cm-1 , the highest among all COF materials, and maintain high proton conductivity across a wide relative humidity (40-100 %) and temperature range (20-80 °C). Furthermore, membrane electrode assemblies were fabricated using H3 PO4 @COFs as the solid electrolyte membrane for proton exchange resulting in a maximum power density of 81 mW cm-2 and a maximum current density of 456 mA cm-2 , which exceeds all previously reported COF materials.Entities:
Keywords: covalent organic frameworks; fuel cells; membranes; multiple-bond linkages; proton conduction
Year: 2020 PMID: 31833630 DOI: 10.1002/anie.201913802
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336