Comparative Investigation of Three Mg Doping Strategies in NMC811 Cathodes for High‐Energy Density Lithium‐Ion Batteries
Source abstract
Abstract
Ni‐rich layered oxides, such as LiNi 0.8 Mn 0.1 Co 0.1 O 2 (NMC811), offer high capacity but suffer from structural degradation and rapid fading under extended cycling. Herein, Mg doping as a structural stabilization strategy, directly comparing incorporation via precursor coprecipitation, solid‐state lithiation, and a novel two‐step route is introduced. All Mg doped NMC811 compositions show reduced cation mixing and enhanced cycling stability, with 0.1% Mg yielding the most favorable lattice evolution as revealed by operando X‐ray diffraction. For the first time, operando electrochemical dilatometry is utilized to investigate the doped NMC811, revealing direct correlations between electrode volume changes and electrochemical behaviour. While Mg primarily suppresses structural degradation, the solid‐state lithiation route delivers the greatest performance gains, outperforming both coprecipitation and the combined approach. This work demonstrates that targeted Mg incorporation can noticeably extend the lifetime of Ni‐rich cathodes and establishes operando dilatometry as a powerful tool for linking atomic‐scale stabilization strategies with macroscopic electrode mechanics.
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Research context
OpenAlex topics: Advancements in Battery Materials · Advanced Battery Materials and Technologies · Supercapacitor Materials and Fabrication
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Research Group of Electrochemical Energy Conversion and Storage Department of Chemistry and Materials Science School of Chemical Engineering Aalto University P.O. Box 16100 FI‐S00076 Aalto Espoo Finland
Department of Applied Physics School of Science Aalto University FI‐02150 Espoo Finland
Sustainable Chemistry Research Unit Faculty of Technology University of Oulu P.O. Box 4300 90014 Oulu Finland
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