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Delocalization effects and charge reorganizations induced by repulsive interactions in strongly disordered chains

机译:排斥效应引起的离域效应和电荷重组   强烈无序链中的相互作用

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摘要

We study the delocalization effect of a short-range repulsive interaction onthe ground state of a finite density of spinless fermions in stronglydisordered one dimensional lattices. The density matrix renormalization groupmethod is used to explore the charge density and the sensitivity of the groundstate energy with respect to the boundary condition (the persistent current)for a wide range of parameters (carrier density, interaction and disorder).Analytical approaches are developed and allow to understand some mechanisms andlimiting conditions. For weak interaction strength, one has a Fermi glass ofAnderson localized states, while in the opposite limit of strong interaction,one has a correlated array of charges (Mott insulator). In the two cases, thesystem is strongly insulating and the ground state energy is essentiallyinvariant under a twist of the boundary conditions. Reducing the interactionstrength from large to intermediate values, the quantum melting of the solidarray gives rise to a more homogeneous distribution of charges, and the groundstate energy changes when the boundary conditions are twisted. In individualchains, this melting occurs by abrupt steps located at sample-dependent valuesof the interaction where an (avoided) level crossing between the ground stateand the first excitation can be observed. Important charge reorganizations takeplace at the avoided crossings and the persistent currents are stronglyenhanced around the corresponding interaction value. These large delocalizationeffects become smeared and reduced after ensemble averaging. They mainlycharacterize half filling and strong disorder, but they persist away of thisoptimal condition.
机译:我们研究了在强无序一维晶格中短程排斥相互作用对有限密度无旋费米子基态的离域效应。密度矩阵重归一化群方法用于探索电荷密度和基态能量相对于边界条件(持续电流)在各种参数(载流子密度,相互作用和无序)方面的敏感性。允许了解一些机制和限制条件。对于弱的相互作用强度,一个具有安德森局部状态的费米玻璃,而在强相互作用的相反极限中,一个具有相关的电荷阵列(莫特绝缘子)。在这两种情况下,系统是高度绝缘的,并且在边界条件扭曲的情况下,基态能量基本不变。将相互作用强度从大值减小到中间值,固体阵列的量子熔化使电荷分布更加均匀,并且当边界条件发生扭曲时,基态能量也会发生变化。在单个链中,这种熔化是通过位于相互作用的依赖于样本的值上的突变步骤发生的,其中可以观察到基态和第一次激发之间的(避免的)能级交叉。重要的电荷重组发生在避免的交叉点处,并且持续电流在相应的相互作用值附近得到了显着增强。总体平均后,这些大的离域效应变得模糊不清并减少。它们主要表现为半充盈和强烈紊乱,但仍保持最佳状态。

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