| 标题 |
A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes |
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| DOI | |
| 其它 |
期刊:Physical Chemistry, Chemical Physics - PCCP 作者:Grant D. Smith; O. Borodin; S. Russo; R. J. Rees; A. Hollenkamp 出版日期:2009-10-22 |
| 求助人 | |
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(2025-6-4)