Physical Properties of Electrode Materials of Rechargeable Lithium Ion Batteries via DFT Calculations
We performed a density functional theory (DFT) study on Li2VO2F to assess its electronic structure. All calculations were conducted employing the plane wave pseudopotentials basis set. Electronic structure of Li2VO2F was calculated in the framework of the Hubbard U density functional theory (DFT+U)...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Semnan University
2024-07-01
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| Series: | Progress in Physics of Applied Materials |
| Subjects: | |
| Online Access: | https://ppam.semnan.ac.ir/article_9023_3be662402742b193dad1621e9630d24f.pdf |
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