Hybrid density functional theory benchmark study on lithium manganese oxides
Author:
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.101.205113/fulltext
Reference101 articles.
1. Manganese oxides for lithium batteries
2. Electronic structure and stability of the LixMn2O4 (0 < x < 2) system
3. Single-crystal X-ray structure analysis of the low temperature form of LiMn2O4
4. VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data
5. Synthesis Conditions and Oxygen Stoichiometry Effects on Li Insertion into the Spinel LiMn2 O 4
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