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Protonic conductivity of layered zirconium phosphonates containing —SO3H groups. III. Preparation and characterization of γ-zirconium sulfoaryl phosphonates

✍ Scribed by G. Alberti; L. Boccali; M. Casciola; L. Massinelli; E. Montoneri


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
675 KB
Volume
84
Category
Article
ISSN
0167-2738

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✦ Synopsis


Five y-layered zirconium phosphonates containing sulfophenyl, sulfobenzyl, as well as mono-and di-fluorinated sulfobenzyl groups in the interlayer region, have been prepared by topotactic exchange starting from y-zirconium phosphate in the hydrogen form. They were characterised for their composition, interlayer distance and thermal stability. Conductivity measurements were carried out at 100°C as a function of relative humidity. At 5% relative humidity, the ac conductivity extends over the range lO-s-lO-6 S cm-'. the sulfophenyl and the difluoro-sulfobenzyl phosphonates being the most conductive compounds. However, the conductivities of all five compounds become progressively closer and tend to the same upper limit as the relative humidity approaches 100%. The highest conductivity (0.05 S cm-') was measured for y-zirconium sulfophenyl phosphonate at 100°C and 95% relative humidity. Combined ac/dc measurements, carried out on the latter compound at 100°C and 47% relative humidity, have proved the conduction process to be of the protonic type. Considerations based on conductivity and surface area data indicate that the conduction process is mainly due to bulk proton transport.


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