Hidden Two-Step Phase Transition and Competing Reaction Pathways in LiFePO4
Source abstract
Abstract
LiFePO 4 is a well-known electrode material that is capable of high-rate charging and discharging despite a strong phase-separation tendency of the lithium-rich and poor end-member phases. X-ray diffraction measurements (XRD) with high time-resolution are conducted under battery operation conditions to reveal the phase-transition mechanism of LiFePO 4 that leads to the high rate capability. We here propose a hidden two-step phase transition of LiFePO 4 via a metastable phase. The existence of the metastable phase, not just a member of a transient solid solution, is evidenced by the operando XRD measurements. Our two-step phase-transition model explains the behavior of LiFePO 4 under the battery operation conditions. It also explains asymmetric behavior during the charging and discharging at high rates and low temperatures, as well as apparent single-step two-phase reaction between the end members at low rates at room temperature. This model also suggests underlying, rate-dependent electrochemical processes that result from a competing disproportion reaction of the metastable phase.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Advancements in Battery Materials · Advanced Battery Technologies Research · Advanced Battery Materials and Technologies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Office of Society-Academia Collaboration for Innovation, Kyoto University, Gokasho, Uji, Kyoto 611-0011, Japan
Graduate School of Human and Environmental Studies, Kyoto University, Yoshida-Nihonmatsu, Sakyo, Kyoto 606-8501, Japan
Department of Materials Science and Engineering, Kyoto University, Yoshida-Honmachi, Sakyo, Kyoto 606-8501, Japan
Funding
New Energy and Industrial Technology Development Organization
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