Strategies toward high-energy-density Co-free lithium nickel manganese oxide: from crystal structure control to flexible configuration design
Rational design principles of Co-free LNMO are established for optimizing reaction kinetics of both active materials and batteries, including crystal structure modulation, interfacial control, morphology regulation, and flexible configuration design.
Authors
- Shuqiang Jiao (ORCID: https://orcid.org/0000-0001-9600-752X)
- Jiguo Tu (ORCID: https://orcid.org/0000-0003-1118-7897)
- Xiaoyun Wang (ORCID: https://orcid.org/0000-0002-3000-6441)
- Libo Chen
- R. Vasant Kumar (ORCID: https://orcid.org/0000-0001-5787-1702)
- Bokun Zhang
- Yan Li (ORCID: https://orcid.org/0000-0003-1847-3175)
Institutions
- Nankai University (CN)
- Lanzhou University of Technology (CN)
- University of Cambridge (GB)
- University of Science and Technology Beijing (CN)
Publication Details
- Journal
- Energy & Environmental Science
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ee00197h
- Citations
- 12
- Primary Topic
- Transition Metal Oxide Nanomaterials
- Type
- article
- Field-Weighted Citation Impact
- 7.28