Three-dimensional pore structure and ion conductivity of porous ceramic diaphragms
Wiedenmann, DanielDept. of Geosciences and FRIMAT, University of Fribourg, Switzerland
Keller, LukasEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Holzer, LorenzZHAW, Institute of Computational Physics ICP, Zurich University of Applied Sciences, Winterthur, Switzerland
Stojadinović, JelenaEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Münch, BeatEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Suarez, LauraEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Fumey, BenjaminEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Hagendorfer, HaraldEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Brönnimann, RolfEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Modregger, PeterSwiss Light Source, Paul Scherrer Institut, Villigen, Switzerland - School of Biology and Medicine, University of Lausanne, Switzerland
Gorbar, MichalEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Vogt, Ulrich F.EMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Züttel, AndreasEMPA, Swiss Federal Laboratories for Materials Testing and Research, Dübendorf, Switzerland
Mantia, Fabio LaCES, Center for Electrochemical Sciences, Ruhr-University Bochum, Germany
English
The ion conductivity of two series of porous ceramic diaphragms impregnated with caustic potash was investigated by electrochemical impedance spectroscopy. To understand the impact of the pore structure on ion conductivity, the three-dimensional (3-D) pore geometry of the diaphragms was characterized with synchrotron x-ray absorption tomography. Ion migration was calculated based on an extended pore structure model, which includes the electrolyte conductivity and geometric pore parameters, for example, tortuosity (τ) and constriction factor (β), but no fitting parameters. The calculated ion conductivities are in agreement with the data obtained from electrochemical measurements on the diaphragms. The geometric tortuosity was found to be nearly independent of porosity. Pore path constrictions diminish with increasing porosity. The lower constrictivity provides more pore space that can effectively be used for mass transport. Direct measurements from tomographs of tortuosity and constrictivity opens new possibilities to study pore structures and transport properties of porous materials.