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Numerical investigation of the magneto-dynamics of self-organizing nanoparticle ensembles: A hybrid molecular and spin dynamics approach

机译:自组织纳米粒子团的磁动力学的数值研究:混合分子和自旋动力学方法

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Ensembles of magnetic nanoparticles which are dispersed in a conductive gel matrix, show promising magnetoresistive characteristics. By structuring the nanoparticles in the liquid gel by applying external magnetic fields, the magnetoresistance of such an arrangement can be adjusted. Furthermore, if the gel exhibits a liquid-solid transition the system structure and magnetoresistance characteristics can be preserved without the need of an external magnetic field. In order to predict the magnetoresistive properties of combinations of different magnetic nanoparticles and conductive gels, one has to simulate the magneto-dynamics of magnetic nanoparticles immersed in a gel. However, this requires to perform molecular dynamics and spin dynamics simulations simultaneously. Here, we present a hybrid approach, which combines two highly developed and well-established software packages into a new software tool that allows us to study this new class of problems.
机译:分散在导电凝胶基质中的磁性纳米粒子的集合体显示出有希望的磁阻特性。通过施加外部磁场使液体凝胶中的纳米颗粒结构化,可以调节这种布置的磁阻。此外,如果凝胶表现出液-固转变,则无需外部磁场即可保留系统结构和磁阻特性。为了预测不同磁性纳米颗粒和导电凝胶的组合的磁阻特性,必须模拟浸入凝胶中的磁性纳米颗粒的磁动力学。但是,这需要同时执行分子动力学和自旋动力学模拟。在这里,我们提出了一种混合方法,该方法将两个高度开发和完善的软件包组合成一个新的软件工具,使我们能够研究此类新问题。

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  • 来源
    《IEEE Magnetics Conference》|2015年|1-1|共1页
  • 会议地点 Beijing(CN)
  • 作者

    Teich, L.; Schroder, C.;

  • 作者单位

    Bielefeld Inst. for Appl. Mater. Res. Univ. of Appl. Sci. Bielefeld Bielefeld Germany;

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