| Literature DB >> 27464784 |
Avishek Karmakar1, Rajith Illathvalappil2, Bihag Anothumakkool2, Arunabha Sen1, Partha Samanta1, Aamod V Desai1, Sreekumar Kurungot2, Sujit K Ghosh3.
Abstract
Two porous hydrogen-bonded organic frameworks (HOFs) based on arene sulfonates and guanidinium ions are reported. As a result of the presence of ionic backbones appended with protonic source, the compounds exhibit ultra-high proton conduction values (σ) 0.75× 10(-2) S cm(-1) and 1.8×10(-2) S cm(-1) under humidified conditions. Also, they have very low activation energy values and the highest proton conductivity at ambient conditions (low humidity and at moderate temperature) among porous crystalline materials, such as metal-organic frameworks (MOFs) and covalent organic frameworks (COFs). These values are not only comparable to the conventionally used proton exchange membranes, such as Nafion used in fuel cell technologies, but is also the highest value reported in organic-based porous architectures. Notably, this report inaugurates the usage of crystalline hydrogen-bonded porous organic frameworks as solid-state proton conducting materials.Entities:
Keywords: guanidinium; hydrogen-bonded organic frameworks; porous crystalline frameworks; proton conduction; sulfonates
Year: 2016 PMID: 27464784 DOI: 10.1002/anie.201604534
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336