Formation, doping, and lithium incorporation in LiFePO4
For over 25 years, lithium iron phosphate (LiFePO4) has been a material of interest for Li-ion batteries as it is environmentally benign, low cost, and structurally stable. Here, we employed density functional theory calculations to examine the formation of LiFePO4 via different reaction routes, int...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2022-04-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0087765 |