Abstract
Oxides hold great promise as new and improved materials for thermal-barrier coating applications. The rich variety of structures and compositions of the materials in this class, and the ease with which they can be doped, allow the exploration of various mechanisms for lowering thermal conductivity. In this article, we review recent progress in identifying specific oxides with low thermal conductivity from both theoretical and experimental perspectives. We explore the mechanisms of lowering thermal conductivity, such as introducing structural/ chemical disorder, increasing material density, increasing the number of atoms in the primitive cell, and exploiting the structural anisotropy. We conclude that further systematic exploration of oxide crystal structures and chemistries are likely to result in even further improved thermal-barrier coatings.
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Acknowledgments
The work described has been supported, in part, by several agencies. The work of W.P., C.W., and Z.Q. was supported by the National Natural Science Foundation of China (Grant No. 51072088, 50990302) as well as through the US National Science Foundation through a World Materials Network grant. SRP and AC are subcontractors of the US Government under DOE Contract No. DE-AC07–05ID14517, under the Energy Frontier Research Center (Office of Science, Office of Basic Energy Science, FWP 1356). The US Government retains a worldwide license to publish or reproduce the published form of this manuscript, or allow others to do so, for US Government purposes.
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Pan, W., Phillpot, S.R., Wan, C. et al. Low thermal conductivity oxides. MRS Bulletin 37, 917–922 (2012). https://doi.org/10.1557/mrs.2012.234
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DOI: https://doi.org/10.1557/mrs.2012.234