Lithium tracer diffusion in LiNi0.33Mn0.33Co0.33O2 cathode material for lithium-ion batteries. Issue 10 (5th March 2021)

• Record Type: Journal Article
• Authors: Uxa, Daniel; Holmes, Helen J.; Meyer, Kevin; Dörrer, Lars; Schmidt, Harald
• Is Part Of: Physical chemistry chemical physics. Volume 23:Issue 10(2021)
• Page Start: 5992
• Page End: 5998
• Publication Date: 2021-03-05
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/d0cp05593j
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Lithium tracer diffusivities in LiNi0.33 Mn0.33 Co0.33 O2 cathode material for lithium-ion batteries follows the Arrhenius law with an activation energy of 0.85 eV. Abstract : The LiNi0.33 Mn0.33 Co0.33 O2 compound is one of the most interesting cathode materials for Li-ion batteries. Li diffusion in this material directly influences charging/discharging times (and consequently power densities), maximum capacities, stress formation and possible side reactions. In the present study Li tracer self-diffusion is investigated in polycrystalline sintered bulk samples with an average grain size of about 50 nm in the temperature range between 110 and 350 °C. For analysis, stable 6 Li tracers are used in combination with Secondary Ion Mass Spectrometry (SIMS). The diffusivities can be described by the Arrhenius law with an activation enthalpy of (0.85 ± 0.03) eV, which is interpreted as the migration energy of a single Li vacancy. Lithium diffuses via structural vacancies whose concentration is fixed by a Li deficiency of about 10%. An extrapolation of the diffusivities to room temperature gives significantly lower values than the diffusivities obtained by electrochemical measurements in literature.