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Sensitive Phonon-Based Probe for Structure Identification of 1T ' MoTe2 期刊论文
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2017, 卷号: 139, 期号: 25, 页码: 8396-8399
作者:  Zhou, Lin;  Huang, Shengxi;  Tatsumi, Yuki;  Wu, Lijun;  Guo, Huaihong;  Bie, Ya-Qing;  Ueno, Keiji;  Yang, Teng;  Zhu, Yimei;  Kong, Jing;  Saito, Riichiro f;  Dresselhaus, Mildred;  Huang, SX;  Kong, J (reprint author), MIT, Dept Elect Engn & Comp Sci, Cambridge, MA 02139 USA.;  Saito, R (reprint author), Tohoku Univ, Dept Phys, Sendai, Miyagi 9808578, Japan.
收藏  |  浏览/下载：159/0  |  提交时间：2017/08/17
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