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Thermal stability of potassium fluorooxalatozirconates


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Abstract

Thermal decomposition of fluorooxalatozirconates (FOxZs) K3ZrF5C2O4, K2ZrF4C2O4 ⋅ 2H2O, KZrF3C2O4 ⋅ 3H2O, and Zr4O3F2(C2O4)4 ⋅ 2H2O in air flow is studied. Crystalline K2ZrF4C2O4 and KZrF3C2O4 are detected. The decomposition onset temperature of anhydrous products goes down as the K/Zr molar ratio decreases. Disproportionation of potassium FOxZs both at the oxalate group yielding K2ZrF4C2O4 and ZrO2–x/2Fx, K2C2O4 and K3ZrF7 and at fluorine yielding K3ZrF7 and ZrO2 takes place. FOxZs can be used as precursors to produce fine-grained ZrO2 (baddeleyite).

About the authors

M. M. Godneva

Institute of Chemistry and Technology of Rare Elements and Mineral Raw Materials, Kola Science Center

Author for correspondence.
Email: motov@chemy.kolasc.net.ru
Russian Federation, Apatity, Murmansk region, 184209

N. M. Mikhailova

Institute of Chemistry and Technology of Rare Elements and Mineral Raw Materials, Kola Science Center

Email: motov@chemy.kolasc.net.ru
Russian Federation, Apatity, Murmansk region, 184209

V. Ya. Kuznetsov

Institute of Chemistry and Technology of Rare Elements and Mineral Raw Materials, Kola Science Center

Email: motov@chemy.kolasc.net.ru
Russian Federation, Apatity, Murmansk region, 184209

O. A. Zalkind

Institute of Chemistry and Technology of Rare Elements and Mineral Raw Materials, Kola Science Center

Email: motov@chemy.kolasc.net.ru
Russian Federation, Apatity, Murmansk region, 184209

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