Computational studies of solid electrolyte interphase formation

被引:9
作者
Korth, Martin [1 ]
机构
[1] Institute for Theoretical Chemistry, Ulm University, Albert-Einstein-Allee 11, Ulm
来源
Chemical Modelling | 2015年 / 11卷
关键词
Compendex;
D O I
10.1039/9781782620112-00057
中图分类号
学科分类号
摘要
[No abstract available]
引用
收藏
页码:57 / 87
页数:30
相关论文
共 173 条
  • [1] Wagner F.T., Lakshmanan B., Mathias M.F., J. Phys. Chem. Lett., 1, pp. 2204-2219, (2010)
  • [2] Girishkumar G., McCloskey B., Luntz A.C., Swanson S., Wilcke W., J. Phys. Chem. Lett., 1, pp. 2193-2203, (2010)
  • [3] Ji X., Nazar L.F., J. Mater. Chem., 20, pp. 9821-9826, (2010)
  • [4] Frauenhofer ISI, Technologie-roadmap Lithium-ionen-batterie 2030, (2010)
  • [5] Scrosati B., Hassoun J., Sun Y.-K., Energy Environ. Sci., 4, pp. 3287-3295, (2011)
  • [6] Tarascon J.-M., Philos. Trans. R. Soc., A, 368, pp. 3227-3241, (2010)
  • [7] Marom R., Amalraj S.F., Leifer N., Jacob D., Aurbach D., J. Mater. Chem., 21, pp. 9938-9954, (2011)
  • [8] Hautier G., Jain A., Ong S.P., Kang B., Moore C., Doe R., Ceder G., Chem. Mater., 23, pp. 3495-3508, (2011)
  • [9] Hautier G., Jain A., Chen H., Moore C., Ong S.P., Ceder G., J. Mater. Chem., 21, pp. 17147-17153, (2011)
  • [10] Xu K., Chem. Rev., 104, pp. 4303-4417, (2004)