Secondary-phase-induced charge-discharge performance enhancement of Co-free high entropy spinel oxide electrodes for Li-ion batteries
Creators
- 1. Department of Materials Science and Engineering, National Cheng Kung University, Tainan (China)
- 2. Department of Materials Science and Engineering, National Yang Ming Chiao Tung University, Hsinchu (China)
- 3. Hierarchical Green‐Energy Materials (Hi‐GEM) Research Center, National Cheng Kung University, Tainan (China)
- 4. Materials Innovation Factory, University of Liverpool, Liverpool (United Kingdom)
- 5. School of Chemistry, University of Liverpool, Liverpool (United Kingdom)
- 6. Department of Engineering and Systems Science, National Tsing Hua University, Hsinchu (China)
- 7. Institut für Materialwissenschaft, Chemische Materialsynthese, Universität Stuttgart, Stuttgart (Germany)
- 8. Department of Nuclear Science and Engineering and Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA (United States)
- 9. Department of Industrial and Manufacturing Systems Engineering, Kansas State University, Manhattan, KS (United States)
- 10. Materials Science Centre, Indian Institute of Technology, Kharagpur, West Bengal (India)
- 11. Department of Chemical Engineering, Chung Yuan Christian University, Taoyuan (China)
Description
High entropy oxide (HEO) has emerged as a new class of anode material for Li-ion batteries (LIBs) by offering infinite possibilities to tailor the charge-discharge properties. While the advantages of single-phase HEO anodes are realized, the effects of a secondary phase are overlooked. In this study, two kinds of Co-free HEOs are prepared, containing Cr, Mn, Fe, Ni, and Zn, for use as LIB anodes. One is a plain cubic-structure high entropy spinel oxide HESO (C) prepared using a solvothermal method. The other HESO (C+T) contains an extra secondary phase of tetragonal spinel oxide and is prepared using a hydrothermal method. It is demonstrated that the secondary tetragonal spinel phase introduces phase boundaries and defects/oxygen vacancies within HESO (C+T), which improve the redox kinetics and reversibility during electrode lithiation/delithiation. Density functional theory calculation is performed to assess the phase stability of cubic spinel, tetragonal spinel, and rock-salt structures, and validate the cycling stability of the electrodes upon charging-discharging. The secondary-phase-induced rate capability and cyclability enhancement of HEO electrodes are for the first time demonstrated. A HESO (C+T)||LiNiCoMnO full cell is assembled and evaluated, showing a promising gravimetric energy density of ≈610 Wh kg based on electrode-active materials. (© 2023 Wiley‐VCH GmbH)
Availability note (English)
Available from: http://dx.doi.org/10.1002/adfm.202300509Additional details
Identifiers
Publishing Information
- Journal Title
- Advanced Functional Materials (Internet)
- Journal Volume
- 33
- Journal Issue
- 30
- Journal Page Range
- p. 1-13
- ISSN
- 1616-3028
- CODEN
- AFMDC6
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 54089825
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S25: ENERGY STORAGE;
- Descriptors DEI
- ANODES; CHROMIUM OXIDES; DENSITY FUNCTIONAL METHOD; ENERGY DENSITY; IRON OXIDES; LITHIUM ION BATTERIES; MANGANESE OXIDES; NICKEL OXIDES; SPINELS; STABILITY; SYNTHESIS; ZINC OXIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CHROMIUM COMPOUNDS; ELECTRIC BATTERIES; ELECTROCHEMICAL CELLS; ELECTRODES; ENERGY STORAGE SYSTEMS; ENERGY SYSTEMS; IRON COMPOUNDS; MANGANESE COMPOUNDS; MINERALS; NICKEL COMPOUNDS; OXIDE MINERALS; OXIDES; OXYGEN COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS; ZINC COMPOUNDS
Optional Information
- Notes
- AID: 2300509