Elucidating the diffusion pathway of protons in ammonium polyphosphate: a potential electrolyte for intermediate temperature fuel cells

• Published in: Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2017, Vol.5 (17), p.7839-7844
• Main Authors: Sun, Chunwen, Lopez, Carlos Alberto, Alonso, Jose Antonio
• Format: Article
• Language: English
• Subjects: Crystal structure; Diffraction; Diffusion; Electrolytes; Fourier analysis; Fuel cells; Phosphates; Polyphosphates
• ISSN: 2050-7488; 2050-7496
• DOI: 10.1039/c7ta01404j

Ammonium polyphosphate (NH4PO3) is a potential electrolyte material for intermediate temperature fuel cells (150-250 degree C). The crystal structure of NH4PO3, including the H positions, is unravelled by neutron powder diffraction (NPD) data by successive Fourier synthesis from the polyphosphate backbone. The structure consists of zig-zag chains aligned along the [001] directions of tetrahedral phosphate PO4 units that are connected through O3 atoms with a P-O3-P angle of 126.3(5) degree . The proton conductivity mechanism of NH4PO3 is clarified from the thermal evolution of the structure. It shows that some H atoms subtly shift at high temperatures, resulting in a weakening of certain H-bonds, thus increasing the lability of those H atoms involved in the proton conduction mechanism. Conductivity measurements in humid air and H2 of NH4PO3 show high proton conductivities of 1.2 10-5 to 2.61 10-3 S cm-1 and 2.2 10-5 to 2.69 10-3 S cm-1, respectively, in the temperature range of 50 degree C to 275 degree C.