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

Published 2019 View Full Article

Authors

Keywords

LiMnPO, 4, cathode, DFT calculation, Electronic structure, Thermal stability, Diffusion energy barrier

Journal

JOURNAL OF ALLOYS AND COMPOUNDS

Volume 793, Issue -, Pages 360-368

Publisher

Elsevier BV

Online

2019-04-20

DOI

10.1016/j.jallcom.2019.04.191

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