非谐性
热导率
离子半径
热稳定性
材料科学
离子
八面体
电导率
离子电导率
空位缺陷
卤化物
金属
钙钛矿(结构)
化学物理
化学
无机化学
结晶学
凝聚态物理
复合材料
物理化学
电解质
冶金
物理
有机化学
电极
作者
Xiane Xiao,Ziqi Liang,Qin Yao,Lidong Chen
摘要
Metal halide perovskites (MHPs) have received considerable attention due to their intrinsically disordered structures, leading to abnormally low thermal conductivity, which is beneficial for energy harvesting applications. Compared with organic–inorganic hybrid MHPs, all inorganic MHPs exhibit better thermal stability, but thermal conductivity is relatively high, about twice that of hybrid MHPs. In this study, we investigate an all-inorganic vacancy-ordered double perovskite, Cs2SnI6, characterized by a cage-like structure with an octahedral interstitial radius of approximately 1.638 Å, allowing for the accommodation of various metal ions. We successfully introduced Mg2+ ions as guest fillers into the octahedral interstices of Cs2SnI6. The weak ionic bonds formed by Mg2+ in these oversized interstices induce vibrations that enhance atomic disorder and anharmonicity within the structure. As a result, we achieved an exceptionally low thermal conductivity of κ = 0.11 W m−1 K−1 at room temperature in Mg0.102Cs2SnI6, representing a 21% reduction compared to the undoped sample and marking one of the lowest values reported for MHPs. This research offers a novel approach to effectively regulate disorder and significantly reduce the thermal conductivity of all-inorganic MHPs.
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