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首页> 外文期刊>Physical review, B >Effect of exchange interaction on electronic instabilities in the honeycomb lattice: A functional renormalization group study
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Effect of exchange interaction on electronic instabilities in the honeycomb lattice: A functional renormalization group study

机译:交换互动对蜂窝晶格中电子稳定性的影响:一种功能性重整组研究

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摘要

The impact of local and nonlocal density-density interactions on the electronic instabilities in the honeycomb lattice is widely investigated. Some early studies proposed the emergence of interaction-induced topologically nontrivial phases, but recently, it was denied in several works including renormalization group calculations with refined momentum resolution. We use the truncated unity functional renormalization group to study the many-body instabilities of electrons on the half-filled honeycomb lattice, focusing on the effect of the exchange interaction. We show that varying the next-nearest-neighbor repulsion and nearest-neighbor exchange integral can lead to diverse ordered phases, namely, the quantum spin Hall, the spin-Kekule, and some spin- and charge-density-wave phases. The quantum spin Hall phase can be induced by a combination of the ferromagnetic exchange and pair hopping interactions. Another exotic phase, the spin-Kekule phase, develops in a very small region of the parameter space considered. We encounter the three-sublattice charge-density-wave phase in a large part of the parameter space. It is replaced by the incommensurate charge density wave when increasing the exchange integral. In order to reduce the computational effort, we derive the explicit symmetry relations for the bosonic propagators of the effective interaction and propose a linear-response-based approach for identifying the form factor of order parameter. Their efficiencies are confirmed by numerical calculations in our work.
机译:广泛研究了局部和非局部密度密度相互作用对蜂窝状晶格中的电子稳定性的影响。一些早期研究提出了相互作用诱导的拓扑非竞争阶段的出现,但最近,在几种作品中被拒绝,包括具有精细势头分辨率的重整化组计算。我们使用截断的Unity功能重整组,研究半填充蜂窝格子上的电子的许多身体稳定性,专注于交换相互作用的效果。我们表明,改变下一个最近的邻居排斥和最近的邻居交换整体可以导致多样化的阶段,即量子旋转霍尔,旋转颗粒和一些自旋和电荷密度波相。量子旋转霍尔相可以通过铁磁性交换和对跳跃相互作用的组合诱导。另一个异乎异性的阶段,旋转瓜扣相,在考虑的参数空间的一个非常小的区域中开发。我们在参数空间的很大一部分中遇到三个子分子电荷密度波相位。当增加交换积分时,它被绝向电荷密度波代替。为了减少计算工作,我们导出了有效交互的振动传播者的明确对称关系,并提出了一种基于线性响应的方法来识别顺序参数的形状因子。他们的工作中的数值计算确认了他们的效率。

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  • 来源
    《Physical review, B》 |2019年第24期|共12页
  • 作者单位

    Kim Il Sung Univ Fac Phys Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Phys Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Phys Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Phys Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Phys Taesong Dist Pyongyang North Korea;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 固体物理学;
  • 关键词

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