The current development of technology has highlighted the necessity of compounds that enhance the durability and performance of alkali-ion batteries. The anodes of these batteries need to overcome the challenges of low dc-conductivity at ambient temperatures and interfacial resistance between the solid-state electrolyte. By conducting large-scale molecular dynamics simulations, we investigated the transport properties of Li(2)Ti(6)O(13) and Li(2)Zr(6)O(13) mono- and bi-crystals, as well as Li(2)Ti(6)O(13)@Li(2)Zr(6)O(13) composites. While the monocrystalline and bi-crystalline Li(2)Zr(6)O(13) show similar transport properties, the composite materials, combining both compounds, exhibit the highest diffusion coefficients and dc-conductivity. The transport properties of the composite materials are found to be significantly higher than those mono- and bi-crystalline samples due to the Li interstitial mechanism and the presence of grain boundaries. Our study offers valuable insights for the development of high-performance energy storage materials.
The Li(2)Ti(6)O(13) and Li(2)Zr(6)O(13) composite as a high-performance anode for alkali-ion batteries: a molecular dynamics study.
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作者:Zulueta Yohandys A, Nguyen Minh Tho, Pham-Ho My Phuong
| 期刊: | RSC Advances | 影响因子: | 4.600 |
| 时间: | 2024 | 起止号: | 2024 Jul 19; 14(32):22974-22980 |
| doi: | 10.1039/d4ra02998d | ||
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