4.7 Article

Thermodynamic properties of CexTh1-xO2 solid solution from first-principles calculations

Journal

ACTA MATERIALIA
Volume 61, Issue 2, Pages 467-476

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2012.09.050

Keywords

CeO2-ThO2 solid solution; Thermal expansion; Thermal conductivity; Ab initio lattice dynamics

Funding

  1. Materials Science of Actinides, an Energy Frontier Research Center
  2. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences

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A systematic study based on first-principles calculations along with a quasi-harmonic approximation has been conducted to calculate the thermodynamic properties of the CexTh1-xO2 solid solution. The predicted density, thermal expansion coefficients, heat capacity and thermal conductivity for the CexTh1-xO2 solid solution all agree well with the available experimental data. The thermal expansion coefficient for ThO2 increases with CeO2 substitution, and complete substitution shows the highest expansion coefficient. On the other hand, the mixed CexTh1-xO2 (0 < x < 1) solid solution generally exhibits lower heat capacity and thermal conductivity than the ThO2 and CeO2 end members. Our calculations indicate a strong effect of Ce concentration on the thermodynamic properties of the CexTh1-xO2 solid solution. (c) 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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