Thermodynamic properties of LiNiO2, LiCoO2, and LiMnO2 using density-functional theory
Author:
Affiliation:
1. Université Paris-Saclay, CEA, Service de Recherche en Corrosion et Comportement des Matériaux, 91191, Gif-sur-Yvette, France
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP01771K
Reference101 articles.
1. Structural, Electrochemical, and Thermal Properties of Nickel-Rich LiNixMnyCozO2 Materials
2. High-Throughput Description of Infinite Composition–Structure–Property–Performance Relationships of Lithium–Manganese Oxide Spinel Cathodes
3. Development and application of phase diagrams for Li-ion batteries using CALPHAD approach
4. Material design and development: From classical thermodynamics to CALPHAD and ICME approaches
5. Thermodynamic description of the layered O3 and O2 structural LiCoO2–CoO2 pseudo-binary systems
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