期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 51, 期 46, 页码 11597-11601出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201203910
关键词
density functional calculations; electrochemistry; lithium batteries; solid-liquid interface; X-ray absorption spectroscopy
资金
- New Energy and Industrial Technology Development Organization (NEDO
- Japan)