...
首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >The effects of Mo doping on 0.3LiLi _(0.33)Mn _(0.67)O _2·0.7LiNi _(0.5)Co _(0.2)Mn _(0.3) O _2 cathode material
【24h】

The effects of Mo doping on 0.3LiLi _(0.33)Mn _(0.67)O _2·0.7LiNi _(0.5)Co _(0.2)Mn _(0.3) O _2 cathode material

机译:

获取原文
获取原文并翻译 | 示例
           

摘要

Mo doped Li excess transition metal oxides formulated as 0.3LiLi _(0.33)Mn _(0.67)O _2·0.7LiNi _(0.5-x)Co _(0.2)Mn _(0.3-x)Mo _(2x)O _2 were synthesized using the co-precipitation process. The effects of the substitution of Ni and Mn with Mo were investigated for the density of the states, the structure, cycling stability, rate performance and thermal stability by tools such as first principle calculations, synchrotron X-ray diffraction, field-emission SEM, solid state ~7Li MAS nuclear magnetic resonance (NMR), X-ray photoelectron spectroscopy (XPS), elemental mapping by scanning TEM (STEM), inductively coupled plasma atomic emission spectrometry (ICP-AES) and a differential scanning calorimeter (DSC). It was confirmed that high valence Mo ~(6+) doping of the Li-excess manganese-nickel-cobalt layered oxide in the transition metal enhanced the structural stability and electrochemical performance. This increase was due to strong Mo-O hybridization inducing weak Ni-O hybridization, which may reduce O _2 evolution, and metallic behavior resulting in a diminishing cell resistance.

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号