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A Family of High‐Performance Cathode Materials for Na‐ion Batteries,Na3(VO1−xPO4)2 F1+2x (0 ≤ x ≤ 1): Combined First‐Principles and Experimental Study
Authors:Young‐Uk Park  Dong‐Hwa Seo  Hyungsub Kim  Jongsoon Kim  Seongsu Lee  Byoungkook Kim  Kisuk Kang
Affiliation:1. Department of Materials Science and Engineering, Seoul National University, Seoul, Republic of Korea;2. Korea Atomic Energy Research Institute, Daejeon, Republic of Korea;3. Analysis Center for Research Advancement, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, Republic of Korea;4. Center for Nanoparticle Research, Institute for Basic Science (IBS), Seoul, Republic of Korea;5. Research Institute of Advanced Materials (RIAM), Seoul National University, Seoul, Republic of Korea
Abstract:Room‐temperature Na‐ion batteries (NIBs) have recently attracted attention as potential alternatives to current Li‐ion batteries (LIBs). The natural abundance of sodium and the similarity between the electrochemical properties of NIBs and LIBs make NIBs well suited for applications requiring low cost and long‐term reliability. Here, the first successful synthesis of a series of Na3(VO1?x PO4)2F1+2x (0 ≤ x ≤ 1) compounds as a new family of high‐performance cathode materials for NIBs is reported. The Na3(VO1?x PO4)2F1+2x series can function as high‐performance cathodes for NIBs with high energy density and good cycle life, although the redox mechanism varies depending on the composition. The combined first‐principles calculations and experimental analysis reveal the detailed structural and electrochemical mechanisms of the various compositions in solid solutions of Na3(VOPO4)2F and Na3V2(PO4)2F3. The comparative data for the Na y (VO1?x PO4)2F1+2x electrodes show a clear relationship among V3+/V4+/V5+ redox reactions, Na+?Na+ interactions, and Na+ intercalation mechanisms in NIBs. The new family of high‐energy cathode materials reported here is expected to spur the development of low‐cost, high‐performance NIBs.
Keywords:Na‐ion batteries  cathode materials  fluorophosphates  first‐principle calculations  sodium
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