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Theoretical Prediction of Elastic Stiffness and Minimum Lattice Thermal Conductivity of Y3Al5O12, YAlO3 and Y4Al2O9

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Abstract:

Combining Clarke's model with first‐principles calculation of average sound velocity, the minimum lattice thermal conductivities (κmin) of Y3Al5O12 (YAG), YAlO3 (YAP) and Y4Al2O9 (YAM) are predicted to be 1.59, 1.61, and 1.10 W·(m·K)−1, respectively. The weak YO polyhedra provide “weak zones” that scattering phonons and lead to the low κmin of ternary YAlO compounds. In addition, the extremely low κmin of YAM is attributed to its higher levels of local disorder of crystal structure and weaker chemical bonding compared with those of YAG and YAP. Inspired by theoretical predictions, dense and phase‐pure YAM is synthesized and the experimental thermal conductivity is only 1.56 W·(m·K)−1at 1273 K. Finally, YAM is highlighted as a potential thermal barrier material for its low thermal conductivities at temperatures from 473 to 1273 K.

Document Type: Research Article

DOI: http://dx.doi.org/10.1111/j.1551-2916.2012.05118.x

Publication date: April 1, 2012

bsc/jace/2012/00000095/00000004/art00049
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