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Locally self-consistent embedding approach for disordered electronic systems

机译:无序电子系统的局部自洽嵌入方法

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摘要

We present an embedding scheme for the locally self-consistent method to study disordered electron systems. We test this method in a tight-binding basis and apply it to the single band Anderson model. The local interaction zone is used to efficiently compute the local Green's function of a supercell embedded into a local typical medium. We find a quick convergence as the size of the local interaction zone which reduces the computational costs as expected. This method captures the Anderson localization transition and accurately predicts the critical disorder strength. The present work opens the path towards the development of a typical medium embedding scheme for the O(N) multiple scattering methods.
机译:我们提出了一种嵌入的局部自洽方法来研究无序电子系统。我们在紧密绑定的基础上测试此方法,并将其应用于单波段Anderson模型。本地交互区域用于有效地计算嵌入到本地典型介质中的超级小区的本地格林函数。我们发现快速收敛是局部交互区域的大小,这可以按预期减少计算成本。该方法捕获了安德森局部化转变并准确地预测了临界无序强度。本工作为O(N)多重散射方法的典型介质嵌入方案的开发开辟了道路。

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  • 来源
    《Physical review》 |2019年第5期|054205.1-054205.7|共7页
  • 作者单位

    Louisiana State Univ Dept Phys & Astron Baton Rouge LA 70803 USA|Louisiana State Univ Ctr Computat & Technol Baton Rouge LA 70803 USA;

    Middle Tennessee State Univ Dept Phys & Astron Murfreesboro TN 37132 USA;

    Carnegie Mellon Univ Pittsburgh Supercomp Ctr Pittsburgh PA 15213 USA;

    Oak Ridge Natl Lab Ctr Computat Sci POB 2009 Oak Ridge TN 37831 USA;

    Univ Augsburg Theoret Phys 3 Ctr Elect Correlat & Magnetism Inst Phys D-86135 Augsburg Germany|Univ Augsburg Augsburg Ctr Innovat Technol D-86135 Augsburg Germany;

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