ZHANG Kui-bao, WEN Guan-jun, YIN Dan, PENG Le, TENG Yuan-cheng, LI Yu-xiang, ZHANG Hai-bin. SHS of Zirconolite and Its Thermodynamic Analysis[J]. Atomic Energy Science and Technology, 2016, 50(3): 418-423. DOI: 10.7538/yzk.2016.50.03.0418
Citation: ZHANG Kui-bao, WEN Guan-jun, YIN Dan, PENG Le, TENG Yuan-cheng, LI Yu-xiang, ZHANG Hai-bin. SHS of Zirconolite and Its Thermodynamic Analysis[J]. Atomic Energy Science and Technology, 2016, 50(3): 418-423. DOI: 10.7538/yzk.2016.50.03.0418

SHS of Zirconolite and Its Thermodynamic Analysis

  • Zirconolite (CaZrTi2O7) was prepared by self-propagating high-temperature synthesis (SHS) using Fe2O3, CrO3 and Ca(NO3)2 as the oxidants and Ti as the reductant. The adiabatic temperature was calculated, and the combustion temperature was measured in this paper. The different molar ratios of TiO2 to Ti (TiO2∶Ti) in the Ca(NO3)2 reaction system were explored to investigate the combustion temperature of the designed SHS reactions. The results show that the SHS process can be sustained for all the designed reactions. However, pyrochlore (Ca2Ti2O6), perovskite (CaTiO3), Zr5Ti7O24 and trace of rutile (TiO2) were prepared using Fe2O3 and CrO3 as the oxidants. Zirconolite is successfully synthesized as the main phase with CaTiO3 and TiO2 as the minor phases when Ca(NO3)2 is employed as the oxidant. The combustion temperatures are much lower than the thermodynamically calculated adiabatic temperatures. Meanwhile, the decrement of TiO2∶Ti is beneficial for the high adiabatic temperatures and combustion temperatures when using Ca(NO3)2 as the oxidant.
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