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Density functional theory calculations of point defects and hydrogen isotopes in Li
              <sub/>4</sub>
              SiO
              <sub/>4</sub>

Density functional theory calculations of point defects and hydrogen isotopes in Li 4 SiO 4

Xiang, Xiaogang; Zhu, Wenjun; Lu, Tiecheng; Gao, Tao; Shi, Yanli; Yang, Mao; Gong, Yichao; Yu, Xiaohe; Feng, Lan; Wei, Yongkai; Lu, Zhipeng
  • 期刊名称AIP Advances
  • 作者Xiang, Xiaogang; Zhu, Wenjun; Lu, Tiecheng; Gao, Tao; Shi, Yanli; Yang, Mao; Gong, Yichao; Yu, Xiaohe; Feng, Lan; Wei, Yongkai; Lu, Zhipeng
  • 卷第5卷
  • 期第10期
  • 电子ISSN2158-3226
  • 文件大小3401.14KB
  • 发表时间2015-10
  • DOI10.1063/1.4934935
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