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Magnetic cooling near Curie temperatures above 300 K

机译:居里温度高于300 K时的磁冷却

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Selection of materials and expected magnetocaloric effects are discussed for magnetic cooling applications at elevated temperatures (400–800 K). Various considerations result in the selection of rare earth‐transition metal compounds such as Sm2Fe17-xCox for this task. These materials offer a wide range of suitable magnetic ordering temperatures as a function of x. They also show relatively high effective magnetic moments per volume. Molecular field models are developed for analytically predicting entropy changes at and above the ordering temperature. Concomitant adiabatic cooling ΔT is accordingly computed for these compounds near the ordering temperatures. It is found that for a family of compounds ΔT values increase somewhat with increasing ordering temperatures due to the decreasing influence of the lattice heat capacity at higher temperatures. Adiabatic cooling of ΔT=-7.5 K at 70 kOe to ΔT=-9.2 K at 70 kOe is predicted for materials Y2Fe17-xCox near their Curie points of 300 and 600 K, respectively (corresponding to materials with x∼0.1 to x∼0.3). This compares with similar predictions for Gd of ΔT=-12.6 K at 70 kOe near 300 K. However, on a per volume basis, the isothermal heat pumping capacities TΔS at Ti=Tc for initial fields of 70 kOe are 7.5, 12.1, and 15.2 cal cm-3 for Gd (Ti =300 K), Y2Fe17-xCox, and Sm2Fe17-xCox (both at Ti =600 K), respectively. These intermetallics are, therefore, on a per volume basis, predicted to work over a range of temperatures with efficiencies higher than the efficiency of Gd near room temperature.
机译:讨论了在高温(400–800 K)下进行磁冷却应用的材料选择和预期的磁热效应。出于多种考虑,选择了稀土过渡金属化合物(例如Sm2Fe17-xCox)来完成此任务。这些材料提供了各种合适的磁定序温度,它们是x的函数。它们还显示出相对较高的单位体积有效磁矩。开发了分子场模型,用于分析预测有序温度及以上的熵变。因此,在订购温度附近对这些化合物计算了绝热冷却ΔT。发现对于一族化合物,由于较高温度下晶格热容量的影响减小,ΔT值随有序温度升高而有所增加。预测材料Y2Fe17-xCox的居里点分别接近300和600 K时,将绝热冷却从70 kOe的ΔT= -7.5 K到70 kOe的ΔT= -9.2 K(对应于x约为0.1到x约0.3的材料) )。这与在300 k附近70 kOe时GdΔT= -12.6 K的相似预测相比较。但是,就每体积而言,对于70 kOe初始场,Ti = Tc处的等温热泵容量TΔS为7.5、12.1和。 Gd(Ti = 300 K),Y2Fe17-xCox和Sm2Fe17-xCox(Ti = 600 K)分别为15.2 cal cm-3。因此,按体积计算,这些金属间化合物预计将在一定温度范围内以高于室温附近Gd效率的效率工作。

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    《Journal of Applied Physics 》 |1984年第12期| P.4334-4338| 共5页
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  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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