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首页> 外文期刊>Journal of Applied Physics >On the thermodynamic efficiency of a nickel-based multiferroic thermomagnetic generator: From bulk to atomic scale
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On the thermodynamic efficiency of a nickel-based multiferroic thermomagnetic generator: From bulk to atomic scale

机译:镍基多铁热磁发生器的热力学效率:从体积到原子尺度

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摘要

A model is developed to correlate the effects of size on the thermodynamic efficiency for a nickel-based multiferroic thermomagnetic generator device. Three existing models are combined in order to estimate this correlation, they are (1) thermodynamic efficiency relations, (2) a model of ferromagnetic transition behavior, and (3) the bond-order length strength correlation. At the smallest size considered, a monolayer of nickel atoms shows a reduction in Curie temperature from its bulk value of T_(c,Bulk) = 630K to T_(c,ML) = 240K. This difference is analytically shown to affect the thermodynamic efficiency values when compared to bulk. Various nickel nanofilms are considered as a working body, such that the combined model predicts relative efficiency values that are comparable to the bulk scale, but operating closer to room-temperature when compared to bulk form. This result is unexpected since the absolute efficiency is shown to increase as a function of decreasing size, this discrepancy is explained as a consequence of Curie point suppression. The combined model is also applied to a hypothetical composite made of separated layers of nickel with distinct thicknesses. This composite material is predicted to spread the ferromagnetic transition across a much larger temperature range as compared to bulk nickel, such that this material may be better suited for different applications; for example, as a sensor or thermal switch. Moreover, this combined model is also shown to give a lower-bound estimate for thermodynamic efficiency, since the actual performance depends on material characterizations that have yet to be determined.
机译:开发了一个模型,以关联尺寸对镍基多铁性热磁发生器设备的热力学效率的影响。为了估计此相关性,将三个现有模型组合在一起,它们是(1)热力学效率关系,(2)铁磁跃迁行为模型和(3)键序长度强度相关性。在考虑的最小尺寸下,单层镍原子显示出居里温度从其T_(c,Bulk)= 630K的堆积值降低到T_(c,ML)= 240K。与散装相比,该差异分析显示出会影响热力学效率值。各种镍纳米薄膜被认为是一个工作体,因此组合模型预测的相对效率值可与体积比例相当,但与体积形式相比更接近室温。由于显示出绝对效率随尺寸减小而增加,因此该结果是出乎意料的,可以解释这种差异是由于居里点抑制引起的。组合模型也适用于假设的复合材料,该复合材料由厚度不同的镍分离层制成。与块状镍相比,该复合材料预计将在更大的温度范围内分布铁磁转变,因此该材料可能更适合于不同的应用。例如,作为传感器或热敏开关。而且,由于实际性能取决于尚未确定的材料特性,因此该组合模型还显示出热力学效率的下界估计。

著录项

  • 来源
    《Journal of Applied Physics》 |2015年第16期|163920.1-163920.8|共8页
  • 作者单位

    Department of Mechanical and Aerospace Engineering, University of California, Los Angeles, California 90095, USA;

    Department of Mechanical and Aerospace Engineering, University of California, Los Angeles, California 90095, USA;

    Department of Mechanical and Aerospace Engineering, University of California, Los Angeles, California 90095, USA;

  • 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);
  • 原文格式 PDF
  • 正文语种 eng
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