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首页> 外文期刊>Journal of Physics, D. Applied Physics: A Europhysics Journal >Monte Carlo simulations of the magnetocaloric effect in magnetic Ni-Mn-X (X = Ga, In) Heusler alloys
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Monte Carlo simulations of the magnetocaloric effect in magnetic Ni-Mn-X (X = Ga, In) Heusler alloys

机译:Ni-Mn-X(X = Ga,In)Heusler合金中磁热效应的蒙特卡洛模拟

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摘要

Monte Carlo simulations were used for a detailed description of magnetic, martensitic and magnetocaloric properties of Ni_(2+x)Mn_(1-x)Ga (0.18 ≤ x ≤ 0.24) and Ni_(50)Mn_(34) In_(16) Heusler alloys, which undergo a first-order magnetostructural phase transition. In the simulations we made use of magnetic exchange parameters which were obtained by ab initio calculations. Results of magnetic and lattice contributions to the total specific heat as well as the change in the isothermal magnetic entropy ΔSmag and the adiabatic temperature ΔT_(ad) changes around the magnetic and magnetostructural transitions in an external magnetic field agree fairly well with available experimental data.
机译:蒙特卡罗模拟用于详细描述Ni_(2 + x)Mn_(1-x)Ga(0.18≤x≤0.24)和Ni_(50)Mn_(34)In_(16)的磁,马氏体和磁热性质Heusler合金,经历一阶磁结构相变。在模拟中,我们利用了从头算得到的磁交换参数。磁场和晶格对总比热以及等温磁熵ΔSmag和绝热温度ΔT_(ad)的变化在外部磁场中围绕磁和磁结构转变的变化结果非常吻合。

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