Investigation of La3+ Doped Yb2Sn2O7 as new thermal barrier materials

Wang, Jing, Xu, Fang, Wheatley, Richard J., Choy, Kwang-Leong, Neate, Nigel C. and Hou, Xianghui (2015) Investigation of La3+ Doped Yb2Sn2O7 as new thermal barrier materials. Materials & Design, 85 . pp. 423-430. ISSN 0261-3069

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Low thermal conductivity is one of the key requirements for thermal barrier coating materials. From the consideration of crystal structure and ion radius, La3+ Doped Yb2Sn2O7 ceramics with pyrochlore crystal structures were synthesised by sol-gel method as candidates of thermal barrier materials in aero-engines. As La3+ and Yb3+ ions have the largest radius difference in lanthanoids group, La3+ ions were expected to produce significant disorders by replacing Yb3+ ions in cation layers of Yb2Sn2O7. Both experimental and computational phase analysis were carried out, and good agreement had been obtained. The lattice constants of solid solution (LaxYb1-x)2Sn2O7 (x=0.3, 0.5, 0.7) increased linearly when the content of La3+ was increased. The thermal properties (thermal conductivity and coefficients of thermal expansion) of the synthesized materials had been compared with traditional 8 wt.% Yttria Stabilized Zirconia (8YSZ) and La2Zr2O7 (LZ). It was found that La3+ Doped Yb2Sn2O7 exhibited lower thermal conductivities than un-doped stannates. Amongst all compositions studied, (La0.5Yb0.5)2Sn2O7 exhibited the lowest thermal conductivity (0.851 W·m-1·K-1 at room temperature), which was much lower than that of 8YSZ (1.353 W·m-1·K-1), and possessed a high coefficient of thermal expansion (CTE), 13.530×10-6 K-1 at 950oC.

Item Type: Article
Keywords: thermal conductivity, thermal barrier materials
Schools/Departments: University of Nottingham, UK > Faculty of Engineering > Department of Mechanical, Materials and Manufacturing Engineering
University of Nottingham, UK > Faculty of Science > School of Chemistry
Identification Number:
Depositing User: Hou, Xianghui
Date Deposited: 21 Sep 2015 08:48
Last Modified: 04 May 2020 17:23

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