What is it about?

Phase boundary structure of lithium iron phosphate (LixFePO4, LFP) cathode material subjected to chemical delithiation was investigated by atomic resolution HAADF-STEM and EELS analysis. While the Li-rich/Li-poor phase interface plane was found to be parallel to the orthorhombic {100} plane, a complex relationship between lattice variations and Li composition deviated from a simple Vegard’s law was observed.

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Why is it important?

LiFePO4 (LFP) is an important cathode material for lithium ion batteries (LIBs) exhibiting high thermal stability and good cycle performance. Its electrochemical properties are characterized by two kinetic and thermodynamic features; the one-dimensional (1D) Li diffusion along the b-axis (<010> direction in the orthorhombic lattice) and the strong phase separation with large lattice mismatches, the latter makes charge/discharge properties more complicated. Technically, carbon coating onto the specimen surface prior to TEM and STEM analysis greatly reduced the irradiation damage. Knowledge about the electro-chemical responses and Li diffusion kinetics of cathode materials will contribute to the development of improved lithium battery systems.

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This page is a summary of: Phase Boundary Structure of LixFePO4 Cathode Material Revealed by Atomic-Resolution Scanning Transmission Electron Microscopy, Chemistry of Materials, October 2014, American Chemical Society (ACS),
DOI: 10.1021/cm5024986.
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