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arXiv 0901.4112cond-mat.supr-concond-mat.str-el
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铁磷族化合物中的相关效应

Correlation effects in the iron pnictides

Qimiao Si, Elihu Abrahams, Jianhui Dai, Jian-Xin Zhu

摘要:

关于铁磷族元素的核心问题之一是它们的电子强相关的程度。在这里,我们解决这个问题,通过现象学的电荷传输和动力学,单电子激发光谱,磁有序和动力学。我们概述的证据表明,母体化合物,而金属,具有足够强的电子相互作用,产生初期莫特物理。换句话说,就电子关联的强度与动能相比而言,铁磷属元素化物更接近于位于巡回和本地化之间的边界处的中间耦合系统,例如V2O3或Se掺杂的NiS2,而不是简单的反铁磁金属如Cr。这种水平的电子相关性产生了一个新的小参数控制的理论分析,即分数的单电子光谱的重量,位于激发光谱的相干部分。利用这个展开参数,我们构造了有效的低能哈密顿量,并讨论了它对磁序和磁量子临界性的影响。最后,这种方法锐化了这种金属系统的磁阻挫的概念,并带来了载流子掺杂铁磷属化物的多带矩阵t-J1-J2模型。

英文摘要:

One of the central questions about the iron pnictides concerns the extent to which their electrons are strongly correlated. Here we address this issue through the phenomenology of the charge transport and dynamics, single-electron excitation spectrum, and magnetic ordering and dynamics. We outline the evidence that the parent compounds, while metallic, have electron interactions that are sufficiently strong to produce incipient Mott physics. In other words, in terms of the strength of electron correlations compared to the kinetic energy, the iron pnictides are closer to intermediately-coupled systems lying at the boundary between itinerancy and localization, such as V2O3 or Se-doped NiS2, rather than to simple antiferromagnetic metals like Cr. This level of electronic correlations produces a new small parameter for controlled theoretical analyses, namely the fraction of the single-electron spectral weight that lies in the coherent part of the excitation spectrum. Using this expansion parameter, we construct the effective low-energy Hamiltonian and discuss its implications for the magnetic order and magnetic quantum criticality. Finally, this approach sharpens the notion of magnetic frustration for such a metallic system, and brings about a multiband matrix t-J1-J2 model for the carrier-doped iron pnictides.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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