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Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations 期刊论文
NANO ENERGY, 2016, 卷号: 25, 页码: 203-210
作者:  Yin, Li-Chang;  Liang, Ji;  Zhou, Guang-Min;  Li, Feng;  Saito, Riichiro;  Cheng, Hui-Ming;  Li, F;  Cheng, HM (reprint author), Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, 72 Wenhua Rd, Shenyang 110016, Peoples R China.
收藏  |  浏览/下载：123/0  |  提交时间：2016/08/22
Lithium-sulfur Battery  Shuttling Effect  Density Functional Theory Calculation  Nitrogen-doping  Graphene