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Ternary transition-metal fluoride precursors for the fluorolytic sol-gel route: new insights into speciation and decomposition

机译:三元过渡金属氟化物前体用于氟化溶胶-凝胶路线:形成和分解的新见解

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摘要

The nanoscaled ternary transition-metal fluorides Li3MF6 (M = V, Fe, Mn) and Li2NiF4 are promising candidates for cathode materials in high-voltage lithium-ion batteries. The fluorolytic route to these compounds relies on thermal decomposition of a hitherto uncharacterised precursor mixture produced from acetylacetonates and hydrofluoric acid. By addition of pyridine, different cationic, electroneutral and anionic complexes containing the motifs [MFn]((3-n)+) (n = 0-4) have been trapped and characterised by single-crystal X-ray diffraction and IR spectroscopy. Based on the results, a model of successive and incomplete fluorination is proposed for the speciation and formation of the precursor. The decomposition of the latter has been monitored via thermogravimetry (TG) and differential scanning calorimetry (DSC).
机译:纳米级三元过渡金属氟化物Li3MF6(M = V,Fe,Mn)和Li2NiF4是高压锂离子电池正极材料的有希望的候选者。这些化合物的氟化途径依赖于迄今从未分解的由乙酰丙酮化物和氢氟酸制得的前体混合物的热分解。通过添加吡啶,已捕获了包含[MFn]((3-n)+)(n = 0-4)模体的不同阳离子,电子中性和阴离子络合物,并通过单晶X射线衍射和IR光谱对其进行了表征。根据结果​​,提出了连续氟化和不完全氟化的模型,用于前体的形成和形成。后者的分解已通过热重分析(TG)和差示扫描量热法(DSC)进行了监测。

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