期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Review of the first principles calculations and the design of cathode materials for Li-ion batteries
1
作者 Liu-Ming Yan jun-ming su +1 位作者 Chao sun Bao-Hua Yue 《Advances in Manufacturing》 SCIE CAS 2014年第4期358-368,共11页
Cathode materials are the most critical chal- lenge for the large scale application of Li-ion batteries in electric vehicles and for the storages of electricity. The first principles calculations play an important rol... Cathode materials are the most critical chal- lenge for the large scale application of Li-ion batteries in electric vehicles and for the storages of electricity. The first principles calculations play an important role in develop- ment and optimization of novel cathode materials. In this paper, we overview the first principles calculations of energy, volume change, band-gap, phase diagram, and Li- ion transport mechanism of cathode materials with an emphasis on the design of such materials. We also over- view the recent progress of data mining techniques and the high-throughput first principles calculations for the design and development of cathode materials. Finally, we preview the challenges and opportunities of this rapidly developing field. 展开更多
关键词 Materials design First principles Densityfunctional theory (DFT) Li-ion batteries DIFFUSIONCOEFFICIENT
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部