Synthetic approach of ternary magnesium niobate (Mg–Nb–O) compounds
Abstract Magnesium based niobium oxides (Mg–Nb–O) were prepared by solid-state reactions owing to understand the function of transition metal oxides as promoters/catalysts for practical application. Magnesium niobate (Mg3Nb6O11) was synthesized for the first time in nearly pure form reported in this...
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| Formato: | article |
| Lenguaje: | EN |
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Nature Portfolio
2021
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| Acceso en línea: | https://doaj.org/article/a5ee20964bbc4a8fbf121a717065cac9 |
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| Sumario: | Abstract Magnesium based niobium oxides (Mg–Nb–O) were prepared by solid-state reactions owing to understand the function of transition metal oxides as promoters/catalysts for practical application. Magnesium niobate (Mg3Nb6O11) was synthesized for the first time in nearly pure form reported in this context. MgNb2O6 and Mg4Nb2O9 were prepared in oxidizing conditions; on the contrary, Mg3Nb6O11 preferred reducing environment. Stoichiometric mixtures of the precursor materials MgO, Nb2O5 and/or metallic Nb were annealed for the syntheses which revealed the effect of temperature on phase formation, reaction kinetics and heat of reaction. The products were examined by ex-situ, in-situ X-ray diffraction (XRD) and differential scanning calorimetry (DSC). Crystallographic parameters of various binary and ternary compounds (Mg/Nb/O) formed in different calcination conditions, were extracted by Rietveld method. In-situ experiment results in single step reaction for the MgNb2O6 synthesis and the heat of formation of the solid-state reaction obtained to be minimum (93 kJ/mol). In contrast, the formation of Mg4Nb2O9 and Mg3Nb6O11 compounds towards pure phases rather complicated due to multistep reactions and corresponding heat of formation were estimated to be 140 and 190 kJ/mol. Experimental results have been discussed based on kinetic and thermodynamic constrains. |
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