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Fe@Ni和Ni@Fe核壳纳米颗粒中磁有序温度和自旋结构的尺寸及化学有序依赖性

Size and chemical order dependence of magnetic-ordering temperature and spin structure in Fe@Ni and Ni@Fe core-shell nanoparticles.

作者信息

Mokkath Junais Habeeb

机构信息

Quantum Nanophotonics Simulations Lab, Department of Physics, Kuwait College of Science And Technology, 7th Ring Road, P.O. Box 27235, Kuwait.

出版信息

Phys Chem Chem Phys. 2020 Mar 21;22(11):6275-6281. doi: 10.1039/c9cp06905d. Epub 2020 Mar 4.

Abstract

The effect of particle size and chemical order on the temperature-dependent magnetic properties of Fe@Ni and Ni@Fe core-shell nanoparticles is studied in the framework of a classical spin Hamiltonian and Monte Carlo simulations. We found that the mean temperature-dependent magnetization and magnetic-ordering temperature are strongly affected by both the particle size (in size range of 4 to 16 nm) and core-shell chemical order. As a main result, we report the depression of the magnetic ordering-temperature with decreasing size of the elemental Fe and Ni nanoparticles. More specifically, in the case of Fe and Ni nanoparticles, the magnetic-ordering temperature is lowered by 40 (195 K) to 300 (175 K) compared to the bulk value for nanoparticle diameters ranging from 16 to 4 nm, respectively, consistent with previous theoretical data. We further provide a comprehensive insight into the magnetic properties of Fe@Ni and Ni@Fe nanoparticles, unveiling a rich and distinct magnetic-ordering temperature and spin structure that emphatically depends on the core/shell ratio.

摘要

在经典自旋哈密顿量和蒙特卡罗模拟的框架下,研究了粒径和化学有序性对Fe@Ni和Ni@Fe核壳纳米粒子温度依赖磁性的影响。我们发现,平均温度依赖磁化强度和磁有序温度都受到粒径(4至16纳米范围内)和核壳化学有序性的强烈影响。作为主要结果,我们报道了随着元素Fe和Ni纳米粒子尺寸减小,磁有序温度降低。更具体地说,对于Fe和Ni纳米粒子,与体材料值相比,纳米粒子直径分别从16纳米减小到4纳米时,磁有序温度降低了40(195K)至300(175K),这与先前的理论数据一致。我们进一步全面深入地研究了Fe@Ni和Ni@Fe纳米粒子的磁性,揭示了丰富且独特的磁有序温度和自旋结构,其强烈依赖于核/壳比。

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