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• W4384570837 endingPage "20656" @default.
• W4384570837 startingPage "20641" @default.
• W4384570837 abstract "The thermodynamic properties of LiMO 2 compounds (M = Ni, Co, Mn) were obtained with DFT calculations without adjustable or empirical parameters." @default.
• W4384570837 created "2023-07-18" @default.
• W4384570837 creator A5001660519 @default.
• W4384570837 creator A5008833129 @default.
• W4384570837 creator A5037677517 @default.
• W4384570837 creator A5061495193 @default.
• W4384570837 date "2023-01-01" @default.
• W4384570837 modified "2023-10-17" @default.
• W4384570837 title "Thermodynamic properties of LiNiO₂, LiCoO₂, and LiMnO₂ using density-functional theory" @default.
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