Abstract
Large-format Li-ion batteries are essential for vehicle and grid energy storage. Today, scale-up of Li-ion cells has not maximized the potential of available battery materials, leading to much lower energy density than their coin cell benchmarks. In this work, a 3D computational methodology based on physical and electrochemical principles underlying Li-ion cells is developed for the design of large cells. We show a significant increase in the cell's usable energy density by minimizing voltage losses and maximizing the utilization of active materials in a large cell. Specifically, a class of designs using multiple current-collecting tabs are presented to minimize in-plane electron transport losses through long electrodes, thereby achieving nearly the same energy density in large-capacity cells as would be expected from battery materials used. We also develop a quantitative relation between the current density non-uniformity in a large-format cell and the cell's usable energy density, for the first time, in the literature.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 70-79 |
| Number of pages | 10 |
| Journal | Journal of Power Sources |
| Volume | 257 |
| DOIs | |
| State | Published - Jul 1 2014 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
All Science Journal Classification (ASJC) codes
- Renewable Energy, Sustainability and the Environment
- Energy Engineering and Power Technology
- Physical and Theoretical Chemistry
- Electrical and Electronic Engineering
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