The thermal behavior of secondary analcime as leucite derivate and its structural interpretation
Yurii V. Seryotkin, V. V. Bakakin
Abstract
Yurii V. Seryotkin, V. V. Bakakin
Abstract
Abstract Two samples of Na-substituted leucite with Na/(Na + K) = 0.74 (1) and 0.89 (2) were studied by dilatometry, thermogravimetry, and X-ray powder diffraction method. Sample 1 is a mixture of analcime and leucite, and sample 2 consists of analcime alone. The miscibility of K+ and Na+ in hydrated analcime is estimated at 15–20 at.% K+. The thermal behavior of the samples varies depending on their Na/K ratio. Dehydrated Na,K-analcime undergoes a trigonal distortion; its structural model is proposed. The earlier recognized difference in the thermal behavior of primary and secondary (obtained from leucite through K+–Na+ exchange) analcimes might be due to the influence of unsubstituted K+.
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Abstract Two samples of Na-substituted leucite with Na/(Na + K) = 0.74 (1) and 0.89 (2) were studied by dilatometry, thermogravimetry, and X-ray powder diffraction method. Sample 1 is a mixture of analcime and leucite, and sample 2 consists of analcime alone. The miscibility of K+ and Na+ in hydrated analcime is estimated at 15–20 at.% K+. The thermal behavior of the samples varies depending on their Na/K ratio. Dehydrated Na,K-analcime undergoes a trigonal distortion; its structural model is proposed. The earlier recognized difference in the thermal behavior of primary and secondary (obtained from leucite through K+–Na+ exchange) analcimes might be due to the influence of unsubstituted K+.
Key concepts: Leucite, Analcime, Materials science, Mineralogy, Thermal expansion, Crystallography, Geology, Chemistry