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首页> 外文期刊>Physical Review, B. Condensed Matter >Coexistence of charge-density wave and spin-Peierls orders in quarter-filled quasi-one-dimensional correlated electron systems
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Coexistence of charge-density wave and spin-Peierls orders in quarter-filled quasi-one-dimensional correlated electron systems

机译:四分之一填充准一维相关电子系统中电荷密度波和自旋Peierls阶共存

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摘要

Charge and spin-Peierls instabilities in quarter-filled (n = 1/2) compounds consisting of coupled ladders and/or zigzag chains are investigated. Hubbard and t-J models including local Holstein and/or Peierls couplings to the lattice are studied by numerical techniques; Next nearest-neighbor hopping and magnetic exchange, and short-range Coulomb interactions are also considered. We show that, generically, these systems undergo instabilities towards the formation of charge-density waves, bond order waves, and (generalized) spin-Peierls modulated structures. Moderate electron-electron and electron-lattice couplings can lead to a coexistence of these three types of orders. In the ladder, a zigzag pattern Is stabilized by the Holstein coupling and the nearest-neighbor Coulomb repulsion. In the case of an isolated chain, bond-centered and site-centered 2k(F) and 4k(F) modulations are induced by the local Holstein coupling. In addition, we show that, in contrast to the ladders, a small charge ordering in the chains strongly enhances the spin-Peierls instability. Our results are applied to the NaV2O5 compound (trellis lattice) and various phases with coexisting charge disproportionation and spin-Peierls order are proposed and discussed in the context of recent experiments. The role of the long-range Coulomb potential is also outlined. [S0163-1829(99)05004-3]. [References: 34]
机译:研究了由梯形图和/或之字形链耦合的四分之一填充(n = 1/2)化合物的电荷和自旋Peierls不稳定性。通过数值技术研究了包括与网格的局部Holstein和/或Peierls耦合在内的Hubbard和t-J模型;还考虑了下一个最近邻居的跳跃和磁交换,以及短距离库仑相互作用。我们表明,一般而言,这些系统在形成电荷密度波,键序波和(广义)自旋Peierls调制结构时会经历不稳定性。适度的电子-电子和电子-晶格耦合可以导致这三种类型的阶共存。在梯子中,通过荷斯坦耦合和最近邻库仑斥力使之字形稳定。在一条孤立的链的情况下,局部荷斯坦耦合作用会诱导键中心和位点中心的2k(F)和4k(F)调制。此外,我们表明,与梯形图相反,链中的少量电荷有序增强了自旋Peierls的不稳定性。我们的结果被应用于NaV2O5化合物(格子晶格),并在近期实验的背景下提出并讨论了具有电荷不均和自旋Peierls序共存的各种相。还概述了远程库仑电势的作用。 [S0163-1829(99)05004-3]。 [参考:34]

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