Rational synthesis and electrochemical performance of LiVOPO4 polymorphs
Autor: | Shyue Ping Ong, Yuh-Chieh Lin, Jatinkumar Rana, Fredrick Omenya, M. Stanley Whittingham, Xiang-Guo Li, Guangwen Zhou, Jennifer Donohue, Mateusz Zuba, Iek-Heng Chu, Zhenbin Wang, Huolin L. Xin, Louis F. J. Piper, Natasha A. Chernova, Karena W. Chapman, Antonin Grenier, Marc Francis V. Hidalgo, Richard Tran, Dongdong Xiao |
---|---|
Rok vydání: | 2019 |
Předmět: |
Materials science
Renewable Energy Sustainability and the Environment Annealing (metallurgy) Intercalation (chemistry) Vanadium chemistry.chemical_element 02 engineering and technology General Chemistry 021001 nanoscience & nanotechnology Electrochemistry Redox Ion chemistry Chemical engineering Transmission electron microscopy Oxidizing agent General Materials Science 0210 nano-technology |
Zdroj: | Journal of Materials Chemistry A. 7:8423-8432 |
ISSN: | 2050-7496 2050-7488 |
DOI: | 10.1039/c8ta12531g |
Popis: | LiVOPO4 is a promising cathode material for Li-ion batteries due to its ability to intercalate up to two electrons per vanadium redox center. However, LiVOPO4 exhibits polymorphism, forming either the αI, β, or e phase. A thorough comparison between the properties of these phases is difficult because they usually differ in synthesis methods. In this study, we synthesize all three polymorphs by annealing a single precursor, LiVOPO4·2H2O, thereby reducing the effect of synthesis on the properties of the materials. We show through in situ XRD with heating and DFT calculations that, in terms of stability, αI-LiVOPO4 ⋘ e-LiVOPO4 ≤ β-LiVOPO4. We also show experimentally and through DFT calculations that the tolerance to O-interstitials and O-vacancies can explain the differences in stability, morphology, and electrochemical performance between β- and e-LiVOPO4. β-LiVOPO4 is more stable in the presence of O-interstitials while e-LiVOPO4 is favored in the presence of O-vacancies. These defects affect the surface energies and morphology of the products formed, which are confirmed in the Wulff shape calculations and transmission electron microscopy images. These imply that β-LiVOPO4 has an improved rate performance under an oxidizing atmosphere due to the increased presence of facets with superior ion diffusion at the surface. This improved performance is seen by the improved rate capability and capacity of β-LiVOPO4 in the high-voltage region. In contrast, synthesis conditions have little effect on improving the rate performance of e-LiVOPO4. |
Databáze: | OpenAIRE |
Externí odkaz: |