Abstract
Thermal decomposition of ammonium paratungstate tetrahydrate, (NH4)10[H2W12O42]·4H2O has been followed by simultaneous TG/DTA and online evolved gas analysis (TG/DTA-MS) in flowing 10% H2/Ar directly up to 900°C. Solid intermediate products have been structurally evaluated by FTIR spectroscopy and powder X-ray diffraction (XRD). A previously unexplained exothermic heat effect has been detected at 700–750°C. On the basis of TG/DTA as well as H2O and NH3 evolution curves and XRD patterns, it has been assigned to the formation and crystallization heat of γ-tungsten-oxide (WO2.72/W18O49) from β-tungsten-oxide (WO2.9/W20O58) and residual ammonium tungsten bronze.
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Szilágyi, I.M., Madarász, J., Hange, F. et al. Partial thermal reduction of ammonium paratungstate tetrahydrate. J Therm Anal Calorim 88, 139–144 (2007). https://doi.org/10.1007/s10973-006-8078-0
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DOI: https://doi.org/10.1007/s10973-006-8078-0