Mo–F Co-Doping LiNi0.83Co0.11Mn0.06O2 Stabilizes the Structure and Induces Compact Primary Particle To Improve the Electrochemical Performance
Source abstract
Abstract
The Li + /Ni 2+ cation disorder, material pulverization, surface phase transition, and transition metal (TM) ion dissolution are important issues that plague nickel-rich layered oxide cathode materials. In this paper, doping LiNi 0.83 Co 0.11 Mn 0.06 O 2 with Mo 6+ cation and F – anion effectively alleviates the above problems. The Mo 6+ reduces the cations mixing, and the strong electronegativity of F strengthens the bonding with transition metal ions to resist HF corrosion. Furthermore, compact primary particles with interfused and radially aligned morphology induced by Mo–F co-doping reduce stress damage during cycling. The enhancement of electrochemical performance by Mo–F co-doping is systematically researched in terms of structure, morphology, secondary spherical pulverization, structural phase transition, and dissolution of transition metal ions.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Advancements in Battery Materials · Supercapacitor Materials and Fabrication · Advanced Battery Materials and Technologies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
School of Metallurgy and Environment, Central South University, Changsha 410083, China
Engineering Research Center of the Ministry of Education for Advanced Battery Materials, Central South University, Changsha 410083, China
China Machinery International Engineering Design & Research Institute Co., Ltd., Changsha 410083, China
Funding
National Natural Science Foundation of China
References (52)
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