Suppressed superexchange interactions in the cuprates by bond-stretching oxygen phonons

Shaozhi Li, Steven Johnston
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引用次数: 10

Abstract

We study a multiorbital Hubbard--Su-Schrieffer-Heeger model for the one-dimensional (1D) corner-shared cuprates in the adiabatic and nonadiabatic limits using exact diagonalization and determinant quantum Monte Carlo. At half filling and in the adiabatic limit, lattice dimerization can be achieved only over a narrow range of couplings slightly below a critical coupling ${g}_{c}$. Beyond this value, the sign of the effective hopping changes, and the lattice becomes unstable. Strong lattice fluctuations replace the dimerization state in the nonadiabatic case. We also examine the model's temperature-dependent uniform and dynamical magnetic susceptibilities and compare them to the results of an effective spin-$1/2$ Heisenberg model. In doing so, we demonstrate that lattice fluctuations induced by the $e$-ph interaction suppress the effective superexchange interaction when $g<{g}_{c}$. Our results elucidate the effect of bond-stretching phonons in the parent cuprate compounds in general and are particularly relevant to 1D cuprates, where strong $e$-ph interactions have recently been inferred.
键拉伸氧声子抑制铜酸盐中的超交换相互作用
利用精确对角化和行列式量子蒙特卡罗方法研究了绝热和非绝热极限下一维角共享铜的多轨道Hubbard—Su-Schrieffer-Heeger模型。在半填充和绝热极限下,晶格二聚化只能在略低于临界耦合${g}_{c}$的狭窄耦合范围内实现。超过这个值,有效跳变的符号发生变化,晶格变得不稳定。在非绝热情况下,强晶格涨落取代了二聚化态。我们还检查了模型的温度相关的均匀磁化率和动态磁化率,并将它们与有效自旋- 1/2海森堡模型的结果进行了比较。在此过程中,我们证明了当$g<{g}_{c}$时,由$e$-ph相互作用引起的晶格波动抑制了有效的超交换相互作用。我们的结果阐明了键拉伸声子在母体铜化合物中的作用,特别是与1D铜酸盐有关,其中最近推断出强的$e$-ph相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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