Ca2FeMnO6-δ 和 Sr2FeMnO6-δ 的隔热性能比较

Ram Krishna Hona, Ebony Schultz, Mandy Guinn, Alexa D. Azure
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摘要

我们研究了 Ca2FeMnO6-δ 和 Sr2FeMnO6-δ 作为低热导率材料的实用性,发现了它们在热电、电子、太阳能设备以及陆地和航空航天用燃气轮机中的潜在应用。这些化合物被定性为缺氧过氧化物,具有独特的空位排列。Ca2FeMnO6-δ 采用具有有序空位排列的褐铁矿型正方体结构,而 Sr2FeMnO6-δ 则采用具有无序空位分布的包晶立方体结构。值得注意的是,这两种化合物的热导率都非常低,低于 0.50 Wm-1K-1。这使它们跻身于已报道的热导率最低的过氧化物材料之列。观察到的低热导率归因于氧空位和声子散射。有趣的是,由于扫描电子显微镜图像显示了较小的晶粒尺寸,我们的研究结果表明,空位的产生、晶粒尺寸的减小或晶界的增大在实现如此低的热导率值方面起着至关重要的作用。这一特性增强了这些材料在高效散热、安全和设备寿命至关重要的应用领域的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparative Thermal Insulation Nature of Ca2FeMnO6-δ and Sr2FeMnO6-δ
We investigated the utility of Ca2FeMnO6-δ and Sr2FeMnO6-δ as materials with low thermal conductivity, finding potential applications in thermoelectrics, electronics, solar devices, and gas turbines for land and aerospace use. These compounds, characterized as oxygen-deficient perovskites, feature distinct vacancy arrangements. Ca2FeMnO6-δ adopts a brownmillerite-type orthorhombic structure with ordered vacancy arrangement, while Sr2FeMnO6-δ adopts a perovskite cubic structure with disordered vacancy distribution. Notably, both compounds exhibit remarkably low thermal conductivity, measuring below 0.50 Wm-1K-1. This places them among the materials with the lowest thermal conductivity reported for perovskites. The observed low thermal conductivity is attributed to oxygen vacancies and phonon scattering. Interestingly as scanning electron microscopy images show the smaller grain size, our findings suggest that the creation of vacancies and lowering the grain size or increasing the grain boundaries play a crucial role in achieving such low thermal conductivity values. This characteristic enhances the potential of these materials for applications where efficient heat dissipation, safety, and equipment longevity are paramount.
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