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arXiv 1206.0801cond-mat.str-elcond-mat.mtrl-scicond-mat.supr-con
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铁硫族化物和铁酸盐超导体中的分数幂律行为及其起源:来自第一性原理计算的见解

Fractional power-law behavior and its origin in iron-chalcogenide and ruthenate superconductors: Insights from first-principles calculations

Z. P. Yin, K. Haule, G. Kotliar

摘要:

我们进行现实的第一性原理计算的铁硫族化合物和铁基材料,以确定在这些系统中的洪德耦合诱导的相关性的实验签名。我们发现FeTe和KPDMATHABMM Fe $_{2-y}$ Se $_2$在它们的准粒子自能和光学电导率中显示出不寻常的轨道依赖分数幂律行为,这一现象首先在SrRuO $_3$中发现。这些材料的顺磁状态中的强不相干性导致电子状态隐藏在角度分辨光电子能谱中,其在低温下重新出现。我们确定了有效的低能量哈密顿描述这些系统,并表明这些异常是不控制的接近量子临界点,但从共存的快速量子力学轨道波动和慢自旋波动的结果。

英文摘要:

We perform realistic first-principles calculations of iron chalcogenides and ruthenate based materials to identify experimental signatures of Hund's coupling induced correlations in these systems. We find that FeTe and K$_x$Fe$_{2-y}$Se$_2$ display unusual orbital dependent fractional powerlaw behavior in their quasiparticle self energy and optical conductivity, a phenomena first identified in SrRuO$_3$. Strong incoherence in the paramagnetic state of these materials results in electronic states hidden to angle-resolved photoemission spectroscopy which reemerge at low temperatures. We identify the effective low energy Hamiltonian describing these systems and show that these anomalies are not controlled by the proximity to a quantum critical point but result from coexistence of fast quantum mechanical orbital fluctuations and slow spin fluctuations.

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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