热电效应
材料科学
热导率
离子半径
热电材料
钙钛矿(结构)
拉曼光谱
大气温度范围
焦绿石
分析化学(期刊)
晶体结构
矿物学
凝聚态物理
热力学
结晶学
复合材料
相(物质)
化学
离子
物理
光学
有机化学
色谱法
作者
Ping Zhang,Zhihao Lou,Lingyun Gong,Jie Xu,Qian Chen,Michael John Reece,Haixue Yan,Z. Dashevsky,Feng Gao
标识
DOI:10.1016/j.jallcom.2022.168366
摘要
High-entropy oxides with complex compositions can be designed to lower the thermal conductivity of SrTiO3-based thermoelectric materials to optimize their properties. High-entropy (Sr0.25Ca0.25Ba0.25RE0.25)TiO3 (RE=Nd, Sm, Eu, Gd, Dy, Ho) ceramics were designed to systematically investigate the effects of critical average ionic radius (rA̅), atomic size disorder factor (δAr), and the mass difference factor (δAm) of A-site elements on the single-phase formation, disorder microstructure, and the thermoelectric properties. The successful synthesis of single-phase perovskite-type ceramics of (Sr0.25Ca0.25Ba0.25Nd0.25)TiO3, (Sr0.25Ca0.25Ba0.25Sm0.25)TiO3, and (Sr0.25 Ca0.25Ba0.25Eu0.25)TiO3 by a solid-state reaction method were reported. When rA̅ <1.377 Å, indicator of δAr≥ 12.86, and δAm≥ 18.6, the pyrochlore phase of Gd2Ti2O7, Dy2Ti2O7, and Ho2Ti2O7 precipitated. Importantly, the obtained temperature- independent low glass-like lattice thermal conductivity of 2.27 W/(m∙K) was significantly reduced by 68.2–21.4% compared with the majority values ranging from 7.16 W/(m∙K) at 300 K to 2.89 W/(m∙K) at 1073 K of SrTiO3-based polycrystal system. The temperature independence of thermal conductivity over the whole range of 323–1073 K realizes the concept of ‘phonon-glass electron crystal’. Evidence strongly confirmed that large lattice distortion, TiO6 octahedral twist, dislocations, and complex strain field coexisted by Raman, HRTEM combined with GPA analysis in the high-entropy perovskite structures.
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