Doping LiMnPO4 with Cobalt and Nickel: A First Principle Study
A density functional theory (DFT) study has been carried out on transition metal phosphates with olivine structure and formula LiMPO4 (M = Fe, Mn, Co, Ni) to assess their potential as cathode materials in rechargeable Li-ion batteries based on their chemical and structural stability and high theoret...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2017-04-01
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| Series: | Batteries |
| Subjects: | |
| Online Access: | http://www.mdpi.com/2313-0105/3/2/11 |