Selecting substituent elements for LiMnPO4 cathode materials combined with density functional theory (DFT) calculations and experiments-Reference-Cited by-同舟云学术

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Selecting substituent elements for LiMnPO4 cathode materials combined with density functional theory (DFT) calculations and experiments

Published:2019-07 Issue: Volume:793 Page:360-368
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Zhang Hongliang,Gong Yang,Li Jie,Du Ke,Cao Yanbing,Li Jiaqi

Funder

National Key R&D Program of China

National Science Foundation of China

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference57 articles.

1. A manganese oxyiodide cathode for rechargeable lithium batteries;Kim;Nature,1997

2. Electrical energy storage for the grid: a battery of choices;Dunn;Science,2011

3. Electrical energy storage for transportation-approaching the limits of, and going beyond, lithium-ion batteries;Thackeray;Energy Environ. Sci.,2012

4. Computational understanding of Li-ion batteries;Urban;npj Comput. Mater.,2016

5. Recent advances in first principles computational research of cathode materials for lithium-ion batteries;Meng;Accounts Chem. Res.,2012

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