2015
DOI: 10.1016/j.jeurceramsoc.2015.01.001
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Theoretical prediction and experimental determination of the low lattice thermal conductivity of Lu2SiO5

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Cited by 43 publications
(37 citation statements)
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“…Thermal is conducted via phonons in RETaO 4 ceramics, and phonons can be scattered by various scattering processes. When only one phase emerges in a polycrystalline material, the total phonon mean free path relies on the lattice structure feature (intrinsic features) and various point faults and grain boundaries (extrinsic features) . Therefore, the total phonon mean free path (Λ) is a summation of the different resistivities:…”
Section: Resultsmentioning
confidence: 99%
“…Thermal is conducted via phonons in RETaO 4 ceramics, and phonons can be scattered by various scattering processes. When only one phase emerges in a polycrystalline material, the total phonon mean free path relies on the lattice structure feature (intrinsic features) and various point faults and grain boundaries (extrinsic features) . Therefore, the total phonon mean free path (Λ) is a summation of the different resistivities:…”
Section: Resultsmentioning
confidence: 99%
“…The experimental values range from 1.87 W m −1 K −1 to 3.48 W m −1 K −1 at room temperature, which is roughly twofold difference among the different RE elements. At 1273 K, differences among experimental thermal conductivities decrease, and values range from 1.1 W m −1 K −1 to 1.6 W m −1 K −1 , except for Lu 2 SiO 5 , which is evidently affected by thermal radiation [37]. Table 8 Theoretical parameters for calculating intrinsic lattice thermal conductivities of X2-RE2SiO5 using Slack's model.…”
Section: Temperature-dependent Thermal Conductivitymentioning
confidence: 99%
“…Based on Slack model, it is convenient to calculate thermal conductivity from several material parameters that can be deduced by DFT calculation. Recently, Feng, Luo, and Tian successfully combined density functional theory with Slack model to predict the temperature‐dependent lattice thermal conductivities of complex rare‐earth monazite‐type phosphates and silicates.…”
Section: Computational Methods and Experimental Proceduresmentioning
confidence: 99%