Strategies toward high-energy-density Co-free lithium nickel manganese oxide: from crystal structure control to flexible configuration design
Energy Environ. Sci., 2025, Advance ArticleDOI: 10.1039/D5EE00197H, Review ArticleJiguo Tu, Yan Li, Bokun Zhang, Xiaoyun Wang, R. Vasant Kumar, Libo Chen, Shuqiang JiaoRational 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.To cite this article before page numbers are assigned, use the DOI form of citation above.The content of this RSS Feed (c) The Royal Society of Chemistry
Energy Environ. Sci., 2025, Advance Article
DOI: 10.1039/D5EE00197H, Review Article
DOI: 10.1039/D5EE00197H, Review Article
Jiguo Tu, Yan Li, Bokun Zhang, Xiaoyun Wang, R. Vasant Kumar, Libo Chen, Shuqiang Jiao
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.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
