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Efficient potential-tuning strategy through p-type doping for designing cathodes with ultrahigh energy density.
Wang, Zhiqiang; Wang, Da; Zou, Zheyi; Song, Tao; Ni, Dixing; Li, Zhenzhu; Shao, Xuecheng; Yin, Wanjian; Wang, Yanchao; Luo, Wenwei; Wu, Musheng; Avdeev, Maxim; Xu, Bo; Shi, Siqi; Ouyang, Chuying; Chen, Liquan.
Afiliação
  • Wang Z; Department of Physics, Laboratory for Computational Materials Physics, Jiangxi Normal University, Nanchang 330022, China.
  • Wang D; State Key Laboratory of Advanced Special Steel, School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China.
  • Zou Z; State Key Laboratory of Advanced Special Steel, School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China.
  • Song T; State Key Laboratory of Advanced Special Steel, School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China.
  • Ni D; Department of Physics, Laboratory for Computational Materials Physics, Jiangxi Normal University, Nanchang 330022, China.
  • Li Z; Soochow Institute for Energy and Materials Innovations (SIEMIS), College of Physics, Optoelectronics and Energy & Collaborative Innovation Center of Suzhou Nano Science and Technology, Soochow University, Suzhou 215006, China.
  • Shao X; State Key Lab of Superhard Materials, College of Physics, Jilin University, Changchun 130012, China.
  • Yin W; Soochow Institute for Energy and Materials Innovations (SIEMIS), College of Physics, Optoelectronics and Energy & Collaborative Innovation Center of Suzhou Nano Science and Technology, Soochow University, Suzhou 215006, China.
  • Wang Y; State Key Lab of Superhard Materials, College of Physics, Jilin University, Changchun 130012, China.
  • Luo W; Department of Physics, Laboratory for Computational Materials Physics, Jiangxi Normal University, Nanchang 330022, China.
  • Wu M; Department of Physics, Laboratory for Computational Materials Physics, Jiangxi Normal University, Nanchang 330022, China.
  • Avdeev M; Australian Nuclear Science and Technology Organisation, Kirrawee DC, NSW 2232, Australia.
  • Xu B; Department of Physics, Laboratory for Computational Materials Physics, Jiangxi Normal University, Nanchang 330022, China.
  • Shi S; State Key Laboratory of Advanced Special Steel, School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China.
  • Ouyang C; Department of Physics, Laboratory for Computational Materials Physics, Jiangxi Normal University, Nanchang 330022, China.
  • Chen L; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Natl Sci Rev ; 7(11): 1768-1775, 2020 Nov.
Article em En | MEDLINE | ID: mdl-34691510
Designing new cathodes with high capacity and moderate potential is the key to breaking the energy density ceiling imposed by current intercalation chemistry on rechargeable batteries. The carbonaceous materials provide high capacities but their low potentials limit their application to anodes. Here, we show that Fermi level tuning by p-type doping can be an effective way of dramatically raising electrode potential. We demonstrate that Li(Na)BCF2/Li(Na)B2C2F2 exhibit such change in Fermi level, enabling them to accommodate Li+(Na+) with capacities of 290-400 (250-320) mAh g-1 at potentials of 3.4-3.7 (2.7-2.9) V, delivering ultrahigh energy densities of 1000-1500 Wh kg-1. This work presents a new strategy in tuning electrode potential through electronic band structure engineering.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article