Combined NMR and molecular dynamics modeling study of transport properties in sulfonamide based deep eutectic lithium electrolytes: LiTFSI based binary systems
出版年份 2016 全文链接
标题
Combined NMR and molecular dynamics modeling study of transport properties in sulfonamide based deep eutectic lithium electrolytes: LiTFSI based binary systems
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 9, Pages 6657-6667
出版商
Royal Society of Chemistry (RSC)
发表日期
2016-01-27
DOI
10.1039/c5cp05811b
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