Examination of different lattice structures in porous electrodes using a three-dimensional conductivity model

• Published in: Journal of power sources Vol. 195; no. 3; pp. 883 - 889
• Main Authors: Zhang, Song, Bean, Thomas, Edwards, Dean B.
• Format: Journal Article
• Language: English
• Published: Amsterdam Elsevier B.V 01-02-2010; Elsevier
• Subjects: 3D model; Applied sciences; BCC and FCC lattice structures; Direct energy conversion and energy accumulation; Electrical engineering. Electrical power engineering; Electrical power engineering; Electrochemical conversion: primary and secondary batteries, fuel cells; Exact sciences and technology; Lead acid battery; Porous electrode; 3D model; BCC and FCC lattice structures; Lead acid battery; Porous electrode; Lead acid batteries; Three dimensional model; Cathode; Pore structure; Secondary cell; Electrode material; Porosity
• ISSN: 0378-7753; 1873-2755
• DOI: 10.1016/j.jpowsour.2009.08.026

In this paper a three-dimensional (3D) conductivity model previously developed for a porous electrode having a simple cubic lattice structure is expanded to include other lattice structure types. The other structures analyzed are the extended simple cubic (XSC), body centered cubic (BCC), and face centered cubic (FCC) lattices. As in the previous paper, we model the 3D lattice of nodes as identical spheres in electrical contact with each of its neighbors, and calculate the micro-porosity (i.e. the space between the spheres) for each of the three lattice structures. We use these theoretical derivations to analyze positive electrodes in lead acid batteries. We calculate the macro-porosity (i.e. porosity created by vacant node elements) needed to achieve a 50% total porosity for a lead acid positive electrode whose porosity distributions had been experimentally determined previously by other researchers. When the theoretical micro-porosities are compared to the experimentally determined porosity distributions, the sphere size for each of the lattice arrangements can be estimated. In addition, we estimate the critical volume faction (CVF) which is the maximum utilization of the positive electrode's active material for each lattice type. For these different lattice structures, the estimated node sizes vary from 1 to 10
μm and the critical volume fraction vary from 59% (SC) to 67% (XSC). An important result of this work is that the critical volume fractions for the physically realizable structures (i.e. SC, BCC, and FCC) are all very close to 60% which is the CVF for the 2D conductivity model.