Abstract

High temperature structural behavior of a natural chabazite of composition (Ca1.1Na0.4K0.7)[Si8.6Al3.4O24]·14.4H2O has been characterized by means of in situ HT single-crystal X-ray diffraction (SC-XRD) and thermogravimetric analysis. Lattice dimensions have been measured in the 25−700 °C range and crystal structure refined from XRD data collected at T = 25, 100, 125, 175, 250, 300, 425, and 600 °C. Variations of unit-cell parameters as a function of temperature reveal two discontinuities at 100 and 200 °C, to which no symmetry changes are associated, and an overall volume reduction of 2.8%. Between 200 and 250 °C, a steep contraction of cell volume is associated with a significant broadening of diffraction profiles, which turn sharp and narrow at higher temperatures. As the dehydration process proceeds with increasing T, cationic sites partly coordinated by extraframework water molecules become unstable and cations migrate toward new positions. Cations occupying the C2, C3, and C4 sites at room temperatu...

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