Calculation of Thermal Expansion Coefficient of Rare Earth Zirconate System at High Temperature by First Principles
Xingqi Wang, Xingqi Wang, Xue Bai, Wei Xiao, Yuyang Liu, Xiaoning Li, Jianwei Wang, Cheng Peng, Lijun Wang, Xingming Wang, Xingming Wang
Abstract
Compounds of rare earth zirconates with pyrochlore structure are candidates for the application of thermal barrier coatings of next generation. In order to modify the mechanic properties and maintain the low thermal conductivity, other trivalent rare-earth element substitution is commonly used. Presently, investigation on the evaluation of the property of thermal expansion is attracting more attention. In this paper, a feature parameter of thermal expansion coefficient at high temperature (α∞) was proposed by combining Grüneisen’s equation and the Debye heat capacity model. Using α∞ model, the thermal expansion property of different compounds can be easily figured out by first principles. Firstly, α∞ of ZrO2, HfO2, were calculated, and results are in good agreement with the experimental data from the literature. Moreover, α∞ of La2Zr2O7, Pr2Zr2O7, Gd2Zr2O7, and Dy2Zr2O7 were calculated, and results demonstrated that the model of α∞ is a useful tool to predict the thermal expansion coefficient at high temperature. Finally, Gd2Zr2O7 with 4 different Yb dopant concentrations (Gd1-xYbx)2Zr2O7 (x = 0, 0.125, 0.3125, 0.5) were calculated. Comparing with the experimental data from the literature, the calculation results showed the same tendency with the increasing of Yb concentration.