| Theoretical study on reduction mechanism of 1,3-benzodioxol-2-one for the formation of solid electrolyte interface on anode of lithium ion ba (CPCI-S收录) | |
| Xing, L. D.[1]; Wang, C. Y.[1]; Xu, M. Q.[1,2]; Li, W. S.[1,2,3]; Cai, Z. P.[1] | |
| 会议名称 | JOURNAL OF POWER SOURCES |
| 关键词 | Lithium ion battery Propylene carbonate 1,3-Benzodioxol-2-one Reduction mechanism DFT |
| URL标识 | 查看原文 |
| 内容类型 | 会议论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/2081007 |
| 专题 | 华南理工大学 |
| 作者单位 | 1.[1]S China Normal Univ, Sch Chem & Environm, Guangzhou 510006, Guangdong, Peoples R China 2.[2]S China Univ Technol, Coll Mat Sci & Engn, Guangzhou 510641, Peoples R China 3.[3]Guangdong Univ, Key Lab Electrochem Technol Energy Storage & Powe, Guangzhou 510006, Guangdong, Peoples R China |
| 推荐引用方式 GB/T 7714 | Xing, L. D.[1],Wang, C. Y.[1],Xu, M. Q.[1,2],等. Theoretical study on reduction mechanism of 1,3-benzodioxol-2-one for the formation of solid electrolyte interface on anode of lithium ion ba (CPCI-S收录)[C]. 见:JOURNAL OF POWER SOURCES. |
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