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Three-dimensional pore structure and ion conductivity of porous ceramic diaphragms

机译:多孔陶瓷膜的三维孔结构和离子电导率

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摘要

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.
机译:通过电化学阻抗谱研究了两套浸入苛性钾的多孔陶瓷膜的离子电导率。为了了解孔结构对离子电导率的影响,用同步加速器X射线吸收层析成像技术对隔膜的三维(3-D)孔几何结构进行了表征。基于扩展的孔结构模型计算离子迁移,该模型包括电解质电导率和几何孔参数,例如曲折度(τ)和收缩因子(β),但没有拟合参数。计算出的离子电导率与从隔膜上进行电化学测量获得的数据一致。发现几何曲折度几乎与孔隙度无关。孔道收缩随孔隙率的增加而减小。较低的收缩率提供了更多可有效用于质量传输的孔隙空间。弯曲度和收缩率层析成像仪的直接测量为研究多孔材料的孔结构和传输特性提供了新的可能性。

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