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Phosphorus Substitution in Li3VO4Anode: Investigating Polymorphic Stability and Unconventional Redox Potential Modulation
- Source :
- Chemistry of Materials; 20250101, Issue: Preprints
- Publication Year :
- 2025
-
Abstract
- This study provides an in-depth investigation into the interplay between crystal polymorphs and phosphorus (P) substitution in wurtzite-type Li3V1–xPxO4(LVPO), focusing on how crystal phase and P-substitution effects can be independently optimized to enhance electrochemical properties as anodes in lithium-ion based energy storage systems. Through precise control of the cooling rate after high-temperature synthesis, both β- and γ-phase LVPO can be reproducibly synthesized with identical P content. Powder X-ray diffraction (XRD) and in situ XRD analyses reveal that increasing P content results in a progressive stabilization of the γ-phase, demonstrating the pivotal role of P-substitution in altering the crystal structure. Electrochemical characterizations confirm that both β- and γ-LVPO exhibits smooth, single-phase (solid-solution-type) Li+de/intercalation without undergoing any phase transition, a key feature that differentiates it from nonsubstituted β-Li3VO4. Galvanostatic intermittent titration technique (GITT) measurements show that the Li-ion diffusion coefficients follow opposing trends in β- and γ-LVPO as P content increases, providing a clear explanation for the superior rate capabilities observed in γ-LVPO. In addition, the study highlights an intriguing finding: P-substitution lowers the electrochemical redox potential, counteracting the conventional inductive effect typically reported in phosphate-based materials, thus revealing a novel mechanism by which redox behavior is sensitively influenced by local crystal environments. This work significantly advances the fundamental understanding of structure–property relationships in wurtzite-type materials, particularly in relation to how P-substitution and crystal phase transitions can optimize electrode performance. Moreover, the findings emphasize the potential of compositional and crystallographic tuning as a powerful strategy to develop high-rate anode materials with enhanced stability, improved Li+diffusion, and controlled redox behavior, ultimately paving the way for the design of more efficient, stable, and high-rate lithium-ion energy systems.
Details
- Language :
- English
- ISSN :
- 08974756
- Issue :
- Preprints
- Database :
- Supplemental Index
- Journal :
- Chemistry of Materials
- Publication Type :
- Periodical
- Accession number :
- ejs69247544
- Full Text :
- https://doi.org/10.1021/acs.chemmater.5c00123