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Isolation of solid solution phases in size-controlled Li xFePO4 at room temperature

  • Genki Kobayashi
  • , Shin Ichi Nishimura
  • , Min Sik Park
  • , Ryoji Kanno
  • , Masatomo Yashima
  • , Takashi Ida
  • , Atsuo Yamada

Research output: Contribution to journalArticlepeer-review

280 Citations (Scopus)

Abstract

State-of-the-art LiFePO4 technology has now opened the door for lithium ion batteries to take their place in large-scale applications such as plug-in hybrid vehicles. A high level of safety, significant cost reduction, and huge power generation are on the verge of being guaranteed for the most advanced energy storage system. The room-temperature phase diagram is essential to understand the facile electrode reaction of LixFePO4 (0 < × < 1), but it has not been fully understood. Here, intermediate solid solution phases close to x=0 and x=1 have been isolated at room temperature. Size-dependent modification of the phase diagram, as well as the systematic variation of lattice parameters inside the solid-solution compositional domain closely related to the electrochemical redox potential, are demonstrated. These experimental results reveal that the excess capacity that has been observed above and below the two-phase equilibrium potential is largely due to the bulk solid solution, and thus support the size-dependent miscibility gap model.

Original languageEnglish
Pages (from-to)395-403
Number of pages9
JournalAdvanced Functional Materials
Volume19
Issue number3
DOIs
Publication statusPublished - 10 Feb 2009

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

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