Abstract

To satisfy the needs of rapidly growing applications, Li-ion batteries require further significant improvements of their key properties: specific energy and power, cyclability, safety and costs. The first generation of cathode materials for Li-ion batteries based on mixed oxides with either spinel or rock-salt derivatives has already been widely commercialized, but the potential to improve the performance of these materials further is almost exhausted. Li and transition metal inorganic compounds containing different polyanions are now considered as the most promising cathode materials for the next generation of Li-ion batteries. Further advances in cathode materials are considered to lie in combining different anions [such as (XO4) (n-) and F(-)] in the anion sublattice, which is expected to enhance the specific energy and power of these materials. This review focuses on recent advances related to the new class of cathode materials for Li-ion batteries containing phosphate and fluoride anions. Special attention is given to their crystal structures and the relationships between structure and properties, which are important for their possible practical applications.

Highlights

  • 90% of the energy used in the world comes from fossil fuels, causing their rapid consumption followed by ecological damage and climate change

  • Li-ion batteries (LIBs) were originally developed for portable electronic devices, but nowadays new application niches are envisaged in electric vehicles and stationary energy storage

  • In this paper we present BV sum (BVS) calculations for a set of cathode materials for LIBs

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Summary

Introduction

90% of the energy used in the world comes from fossil fuels, causing their rapid consumption followed by ecological damage and climate change. The crystal structure of olivine-type LiFePO4 can be described as a slightly distorted hexagonal close-packed electrode material, which delivers a specific capacity close to its theoretical value (170 mA h gÀ1) and exhibits a relatively high energy density of 583 W h kgÀ1 To achieve this electrochemical performance, many studies of the kinetics of the (h.c.p.) oxygen array with an orthorhombic unit cell (space material and its intrinsic Li-ion mobility have been performed, group Pnma). The difference in the formal charges of O2À and FÀ is expected to weaken Li bonding to the structure framework and enhance Li-ion transport, improving the power-density parameters Bearing these considerations in mind, chemists have attempted to synthesize various fluoride-based polyanion cathode materials

Fluoride phosphates with the tavorite structure type
Fluoride phosphates with general formula A2MPO4F
Findings
Conclusions and future outlook
Full Text
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