Changes of coordination modes of Cu-based coordination complexes as tuneable proton-conducting solid electrolytes
Autor: | Hong-Ying Zang, Zhong-Min Su, Jing-Yang Gu, Yi-Di Wang, Jia-Qi Fu, Mei-Jie Wei, Kui-Zhan Shao, En-Long Zhou, Bai-Ling Liu |
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Rok vydání: | 2017 |
Předmět: |
Materials science
Renewable Energy Sustainability and the Environment Phenanthroline Proton exchange membrane fuel cell Halide Protonation 02 engineering and technology General Chemistry Electrolyte Conductivity 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences chemistry.chemical_compound chemistry Fast ion conductor Physical chemistry Organic chemistry General Materials Science 0210 nano-technology Polarization (electrochemistry) |
Zdroj: | Journal of Materials Chemistry A. 5:1085-1093 |
ISSN: | 2050-7496 2050-7488 |
Popis: | It is essential and vital to develop high-performance proton-conducting solid electrolyte materials for proton exchange membrane fuel cells (PEMFCs), but it remains challenging to design and synthesise such electrolytes with high proton conductivity which are also stable enough to be applied in PEMFCs. Herein, we employed the HCl steam-assisted conversion method to synthesize nonporous coordination complexes with a gradual increase of proton conductivity by stepwise protonation of sulfonated ligands and introduction of halide ions, including [Cu(Hsfpip)(H2O)2]·H2O (1), [CuH2(Hsfpip)2(H2O)] (2) and [CuH(Hsfpip)Cl(H2O)] (3) (where Hsfpip is 2-(2,4-disulfophenyl)imidazo(4,5-f)(1,10)-phenanthroline). We reveal the relationship between the nature of proton conduction and structural features. Three resulting coordination complexes showed high proton conductivity with a maximum value of 1.43 mS cm−1 for 1, 2.58 mS cm−1 for 2 and 15 mS cm−1 for 3 at 95 °C and 97% RH, and meanwhile, we proved their proton conduction nature and electron resistance using D2O-exchange experiments and the Hebb–Wagner polarization method. We believe that these nonporous solid electrolytes intrinsically possess proton carriers and may avoid fuel crossover, which makes them good candidates for PEMFCs in real-life applications. |
Databáze: | OpenAIRE |
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