Density functional theory study of lithium intercalation for 5 V LiNi0.5Mn1.5O4 cathode materials
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by 36 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. A DFT study of COF-1 covalent organic framework as a disposable platform for rechargeable lithium-ion battery anodes;Physica B: Condensed Matter;2023-09
2. Covalent organic framework@graphene composite as a high-performance electrode for Li-ion batteries;Molecular Simulation;2023-03-23
3. First-Principles Study of the Effect of Ni-Doped on the Spinel-Type Mn-Based Cathode Discharge;ACS Applied Materials & Interfaces;2023-02-03
4. Investigation on the adsorption and transport properties of lithium ion in the covalent organic framework/carbon nanotube composite by molecular simulation;Journal of Molecular Graphics and Modelling;2022-12
5. Short-Range to Long-Range Ni/Mn Order in LiMn2–xNixO4 (0.38 ≤ x ≤ 0.50) Positive Electrode Materials: A Gradual Temperature-Driven Sublattice Disorder through Antiphase Boundary Defects;Chemistry of Materials;2022-03-26
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