首页> 外文期刊>Applied Physics >Prediction of magnetocaloric effect using a phenomenological model in (x) La_(0.6)Ca_(0.4)MnO_3/(1-x) La_(0.6)Sr_(0.4)MnO_3 composites
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Prediction of magnetocaloric effect using a phenomenological model in (x) La_(0.6)Ca_(0.4)MnO_3/(1-x) La_(0.6)Sr_(0.4)MnO_3 composites

机译:(x)La_(0.6)Ca_(0.4)MnO_3 /(1-x)La_(0.6)Sr_(0.4)MnO_3复合材料的现象学模型预测磁热效应

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摘要

This research paper presents a theoretical work on the magnetocaloric properties of (SC.4-2) composite obtained by mixing citric-gel La0.6Ca0.4MnO3 (S0C1) and La0.6Sr0.4MnO3 (S1C0), with mole fractions [0.875 (S0C1)/0.125 (S1C0)]. This mixture was then fritted at 900 degrees C. The magnetization of the composite goes in good agreement with the following relationship M(SC.4-2)=0.865xM(S0C1)+0.135xM(S1C0), where (0.865, 0.135) are the corresponding weight fractions to mole fractions (0.875, 0.125) of parent compounds [(S0C1) (S1C0)]. Resting upon this equality, the magnetic entropy change and the specific heat of composite were predicted at a constant field and pressure. The variation of the magnetic entropy and the heat capacity Delta CP,H as a function of temperature of the two parent compounds (S0C1) and (S1C0), with a phenomenological model, were obtained in our previous research work. The values of the maximum magnetic entropy change, full width at half-maximum delta TFWHM and relative cooling power (RCP), at several magnetic field variations, were determined. In addition to the S0C1 mother compound, the SC.4-2 composite displays the highest value of RCP, providing an estimate of the quantity of the heat transfer between the hot (T-hot) and cold (T-cold) ends during one refrigeration cycle. At a later stage, the study of the dependence on temperature of the magnetic entropy of (x) S0C1/(1-x) S1C0 composites reveals that the optimum composition stands for x=0.4. Indeed, it gives comparable contributions of two parent compounds, leading to a practically uniform variation of entropy over a wide temperature range.
机译:本研究论文提供了通过混合柠檬酸凝胶La0.6Ca0.4MnO3(S0C1)和La0.6Sr0.4MnO3(S1C0)而获得的(SC.4-2)复合材料的磁热性能的理论研究,其摩尔分数[0.875( S0C1)/0.125(S1C0)]。然后将该混合物在900摄氏度下烧结。复合材料的磁化强度与以下关系式M(SC.4-2)= 0.865xM(S0C1)+ 0.135xM(S1C0)一致,其中(0.865,0.135)是母体化合物[(S0C1)(S1C0)]的摩尔分数相对于摩尔分数(0.875,0.125)的相应重量分数。基于这种相等性,可以在恒定的场强和压力下预测复合材料的磁熵变和比热。在我们以前的研究工作中,通过现象模型获得了两种母体化合物(S0C1)和(S1C0)的磁熵和热容量ΔCP,H随温度的变化。确定了在几个磁场变化下的最大磁熵变,半最大增量TFWHM的全宽和相对冷却功率(RCP)的值。除了S0C1母体化合物外,SC.4-2复合材料还显示出最高的RCP值,从而估算了一个热端(T-hot)和冷端(T-cold)之间的传热量。制冷循环。在稍后的阶段,对(x)S0C1 /(1-x)S1C0复合材料的磁熵对温度的依赖性研究表明,最佳组成代表x = 0.4。实际上,它提供了两种母体化合物的可比贡献,从而导致了在宽温度范围内熵的几乎均匀变化。

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  • 来源
    《Applied Physics》 |2019年第8期|541.1-541.9|共9页
  • 作者单位

    Univ Sfax, Fac Sci, Lab Phys Appl, BP 1171, Sfax 3000, Tunisia|Univ Sfax, Inst Preparatoire Etud Ingn Sfax, BP 1172-3018, Sfax, Tunisia;

    Univ Sfax, Fac Sci, Lab Phys Appl, BP 1171, Sfax 3000, Tunisia;

    Univ Sfax, Fac Sci, Lab Phys Appl, BP 1171, Sfax 3000, Tunisia;

    Univ Sfax, Fac Sci, Lab Phys Appl, BP 1171, Sfax 3000, Tunisia;

    Univ J Fourier, CNRS, Inst Neel, BP 166, F-38042 Grenoble, France;

  • 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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  • 正文语种 eng
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