Design, Preparation, and High Intrinsic Proton Conductivity of Two Highly Stable Hydrazone-Linked Covalent Organic Frameworks

• Published in: ACS applied materials & interfaces Vol. 15; no. 27; pp. 33148 - 33158
• Main Authors: Zhang, Shuai-Long, Guo, Zhong-Cheng, Xu, Kaiyin, Li, Zifeng, Li, Gang
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 12.07.2023
• Subjects: activation energy; adsorption; computer software; energy; humidity; Surfaces, Interfaces, and Applications; temperature; vapors; water binding capacity; proton conduction; hydrazone; mechanism; COFs; preparation
• ISSN: 1944-8244; 1944-8252; 1944-8252
• DOI: 10.1021/acsami.3c05990

Assembling crystalline materials with high stability and high proton conductivity as a potential alternative to the Nafion membrane is a challenging topic in the field of energy materials. Herein, we concentrated on the creation and preparation of hydrazone-linked COFs with super-high stability to explore their proton conduction. Fortunately, two hydrazone-linked COFs, TpBth and TaBth, were solvothermally prepared by using benzene-1,3,5-tricarbohydrazide (Bth), 2,4,6-trihydroxy-benzene-1,3,5-tricarbaldehyde (Tp), and 2,4,6-tris­(4-formylphenyl)-1,3,5-triazine (Ta) as monomers. Their structures were simulated by Material Studio 8.0 software and confirmed by the PXRD pattern, demonstrating a two-dimensional framework with AA packing. The presence of a large number of carbonyl groups as well as −NH–NH2– groups on the backbone is responsible for their super-high water stability as well as high water absorption capacity. AC impedance tests demonstrated a positive correlation between the water-assisted proton conductivity (σ) of the two COFs and the temperature and humidity. Under 100 °C/98% RH, the highest σ values of TpBth and TaBth can reach 2.11 × 10–4 and 0.62 × 10–5 S·cm–1, which are among the high σ values of the reported COFs. Their proton-conductive mechanisms were highlighted by structural analyses as well as N2 and H2O vapor adsorption data and activation energy values. Our systematic research affords ideas for the synthesis of proton-conducting COFs with high σ values.