4.5 Article

Thermodynamic modeling of ZrO2-Y2O3-SiO2 and ZrO2-Gd2O3-SiO2 systems

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.calphad.2020.102248

关键词

Thermodynamic modeling; Oxides; CALPHAD; Phase diagram; Thermal barrier coatings

资金

  1. National Natural Science Foundation of China [51801170]
  2. National Postdoctoral Program for Innovative Talents [BX20180265]
  3. Natural Science Foundation of Hunan Province [2019JJ50570]
  4. China Postdoctoral Science Foundation [2019M652786]
  5. research initiation project of Xiangtan University [18QDZ24]
  6. Program for Guangdong Introducing Innovative and Entrepreneurial Teams [2016ZT06G025]
  7. Guangdong Natural Science Foundation [2017B030306014]

向作者/读者索取更多资源

The study focuses on thermodynamic modeling in ZrO2-Y2O3-SiO2 and ZrO2-Gd2O3-SiO2 systems using the CALPHAD method to provide a reliable basis for thermodynamic extrapolations and calculations. Major inconsistencies were found between experimental data and calculations, mainly due to overestimation or underestimation of phase stabilities in binary sub-systems. By reassessing Y2O3-SiO2 and ZrO2-Gd2O3 systems based on new experiments, the improved thermodynamic descriptions successfully reproduced experimental data for ternary systems.
Thermodynamic modeling in ZrO2-Y2O3-SiO2 and ZrO2-Gd2O3-SiO2 is part of a broader effort to develop thermodynamic databases that can help offer insight on reactions between thermal barrier coatings (TBCs) based on ZrO2-Y2O3/Gd2O3 and molten silicate deposits in gas turbine engines. The main purpose of the present work is devoted to providing a set of self-consistent thermodynamic parameters for ZrO2-Y2O3-SiO2 and ZrO2-Gd2O3-SiO2 systems by means of the CALPHAD (CALculation of PHAse Diagram) method. Firstly, the ZrO2-SiO2 and Gd2O3-SiO2 sub-systems are assessed. By combining with thermodynamic parameters of ZrO2-Y2O3, Y2O3-SiO2 and ZrO2-Gd2O3 in the literatures, phase equilibria in these two ternary systems are extrapolated and calculated. However, comparing the experimental data and the calculations reveals major inconsistencies, which contains three-phase equlibrium and a quaternary reaction. The bad predictions are mainly due to overestimating or underestimating phase stabilities of compounds in the binary sub-systems. Accordingly, Y2O3-SiO2 and ZrO2-Gd2O3 systems have been re-assessed based on new experiments. Finally, the experimental data for ternary systems are well reproduced by the improved thermodynamic descriptions. Our work exhibits that the accurate thermodynamic parameters of the sub-systems are significant to provide a reliable basis for thermodynamic extrapolations and calculations in higher-order systems.

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