Characterization of titanium phosphate as electrolytes in fuel cells


Autoria(s): Tran, A. T. T.; Duke, M. C.; Gray, P. G.; Diniz da Costa, J. C.
Contribuinte(s)

D Spanjaard

Data(s)

30/10/2006

Resumo

Titanium phosphate is currently a promising material for proton exchange membrane fuel cells applications (PEMFC) allowing for operation at high temperature conditions. In this work, titanium phosphate was synthesized from tetra iso-propoxide (TTIP) and orthophosphoric acid (H3PO4) in different ratios by a sol gel method. High BET surface areas of 271 m(2).g(-1) were obtained for equimolar Ti:P samples whilst reduced surface areas were observed by varying the molar ratio either way. Highest proton conductivity of 5.4 x 10(-2) S.cm(-1) was measured at 20 degrees C and 93% relative humidity (RH). However, no correlation was observed between surface area and proton conductivity. High proton conductivity was directly attributed to hydrogen bonding in P-OH groups and the water molecules retained in the sample structure. The proton conductivity increased with relative humidity, indicating that the Grotthuss mechanism governed proton transport. Further, sample Ti/P with 1:9 molar ratio showed proton conductivity in the order of 10(-1) S.cm(-1) (5% RH) and similar to 1.6x10(-2) S.cm(-1) (anhydrous condition) at 200 degrees C. These proton conductivities were mainly attributed to excess acid locked into the functionalized TiP structure, thus forming ionisable protons.

Identificador

http://espace.library.uq.edu.au/view/UQ:82603

Idioma(s)

eng

Publicador

World Scientific Publishing Co. Pte. Ltd.

Palavras-Chave #Conducting Polymer Electrolytes #Proton Conductivity #Phosphosilicate Gels #Zirconium-phosphate #Phosphoric-acid #Tio2 #Physics, Applied #Physics, Condensed Matter #Physics, Mathematical #Functionalization #Titanium Phosphate #Proton Conduction #C1 #290699 Chemical Engineering not elsewhere classified #670901 Ceramics
Tipo

Journal Article