Selecting Substituent Elements for Li-Rich Mn-Based Cathode Materials by Density Functional Theory (DFT) Calculations
文献类型：期刊论文
| 作者 | Gao, Yurui1; Wang, Xuefeng1; Ma, Jun2; Wang, Zhaoxiang1; Chen, Liquan1 |
| 刊名 | CHEMISTRY OF MATERIALS
 |
| 出版日期 | 2015-05-12 |
| 卷号 | 27期号:9页码:3456-3461 |
| 英文摘要 | Li2MnO3 is known to stabilize the structure of the Li-rich Mn-based cathode materials xLi(2)MnO(3)center dot(1 - x)LiMO2 (M = Ni, Co, Mn, etc.). However, its presence makes these materials suffer from drawbacks including oxygen release, irreversible structural transition, and discharge potential decay. In order to effectively address these issues by atomic substitution, density function theory (DFT) calculations were performed to select dopants from a series of transition metals including Ti, V, Cr, Fe, Co, Ni, Zr, and Nb. Based on the calculations, Nb is chosen as an dopant, because Nb substitution is predicted to be able to increase the electronic conductivity, donate extra electrons for charge compensation and postpone the oxygen release reaction during delithiation. Moreover, the Nb atoms bind O more strongly and promote Li diffusion as well. Electrochemical evaluation on the Nb-doped Li2MnO3 show that Nb doping can indeed improve the performances of Li2MnO3 by increasing its electrochemical activity and hindering the decay of its discharge potential. |
| WOS标题词 | Science & Technology ; Physical Sciences ; Technology |
| 类目[WOS] | Chemistry, Physical ; Materials Science, Multidisciplinary |
| 研究领域[WOS] | Chemistry ; Materials Science |
| 关键词[WOS] | OXYGEN STABILITY ; LI2MNO3 ; TRANSITION ; 1ST-PRINCIPLES ; ELECTRODES ; BATTERIES ; DYNAMICS ; MO |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000354578600036 |
| 公开日期 | 2015-12-24 |
| 源URL | [http://ir.qibebt.ac.cn/handle/337004/6467]  |
| 专题 | 青岛生物能源与过程研究所_仿生能源与储能系统团队 |
| 作者单位 | 1.Chinese Acad Sci, Inst Phys, Key Lab Renewable Energy, Beijing Key Lab New Energy Mat & Devices,Beijing, Beijing 100190, Peoples R China 2.Chinese Acad Sci, Qingdao Inst Bioenergy & Bioproc Technol, Qingdao Ind Energy Storage Res Inst, Qingdao 266101, Peoples R China |
| 推荐引用方式 GB/T 7714 | Gao, Yurui,Wang, Xuefeng,Ma, Jun,et al. Selecting Substituent Elements for Li-Rich Mn-Based Cathode Materials by Density Functional Theory (DFT) Calculations[J]. CHEMISTRY OF MATERIALS,2015,27(9):3456-3461. |
| APA | Gao, Yurui,Wang, Xuefeng,Ma, Jun,Wang, Zhaoxiang,&Chen, Liquan.(2015).Selecting Substituent Elements for Li-Rich Mn-Based Cathode Materials by Density Functional Theory (DFT) Calculations.CHEMISTRY OF MATERIALS,27(9),3456-3461. |
| MLA | Gao, Yurui,et al."Selecting Substituent Elements for Li-Rich Mn-Based Cathode Materials by Density Functional Theory (DFT) Calculations".CHEMISTRY OF MATERIALS 27.9(2015):3456-3461. |
入库方式： OAI收割
来源：青岛生物能源与过程研究所
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