Stability, electrochemical behaviors and electronic structures of iron hydroxyl-phosphate

Materials Chemistry and Physics(2010)

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摘要
Iron hydroxyl-phosphate with a uniform spherical particle size of around 1μm, a compound of the type Fe2−y□y(PO4)(OH)3−3y(H2O)3y−2 (where □ represents a vacancy), has been synthesized by hydrothermal methods. The particles are composed of spheres of diameter <100nm. The compound exhibits good electrochemical performance, with reversible capacities of around 150mAhg−1 and 120mAhg−1 at current densities of 170mAg−1 and 680mAg−1, respectively. The stability of crystal structure of this material was studied by TGA and XRD which show that the material remains stable at least up to the temperature 200°C. Investigation of the electronic structure of the iron hydroxyl-phosphate by GGA+U calculation has indicated that it has a better electronic conductivity than LiFePO4.
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关键词
Thermogravimetric analysis (TGA),Phase transitions,ab initio calculations,Electronic structure
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