Modeling Nucleation and Growth of Zinc Oxide During Discharge of Primary Zinc-Air Batteries
arXiv:1612.03464 · doi:10.1016/j.jpowsour.2017.05.073
Abstract
Metal-air batteries are among the most promising next-generation energy storage devices. Relying on abundant materials and offering high energy densities, potential applications lie in the fields of electro-mobility, portable electronics, and stationary grid applications. Now, research on secondary zinc-air batteries is revived, which are commercialized as primary hearing aid batteries. One of the main obstacles for making zinc-air batteries rechargeable is their poor lifetime due to the degradation of alkaline electrolyte in contact with atmospheric carbon dioxide. In this article, we present a continuum theory of a commercial Varta PowerOne button cell. Our model contains dissolution of zinc and nucleation and growth of zinc oxide in the anode, thermodynamically consistent electrolyte transport in porous media, and multi-phase coexistance in the gas diffusion electrode. We perform electrochemical measurements and validate our model. Excellent agreement between theory and experiment is found and novel insights into the role of zinc oxide nucleation and growth and carbon dioxide dissolution for discharge and lifetime is presented. We demonstrate the implications of our work for the development of rechargeable zinc-air batteries.
16 pages, 8 figures, Supplementary Information uploaded as ancillary file
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- Towards Rechargeable Zinc-Air Batteries with Aqueous Chloride Electrolytes
- Theory of Transport in Highly Concentrated Electrolytes
- Zinc Electrode Shape-Change in Secondary Air Batteries: A 2D Modeling Approach
- Local volume conservation in concentrated electrolytes is governing charge transport in electric fields
- The cycling mechanism of manganese-oxide cathodes in zinc batteries: A theory-based approach
- Derivation of a Local Volume-Averaged Model and a Stable Numerical Algorithm for Multi-Dimensional Simulations of Conversion Batteries
- Modelling and Simulation of an Alkaline Ni/Zn Cell
- On the thermodynamic derivation of Nernst relation