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arXiv 0811.1656cond-mat.supr-con
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铁基化合物中源于非连续费米面的超导电性

Unconventional superconductivity originating from disconnected Fermi surfaces in the iron-based compound

Hideo Aoki

摘要:

Hosono小组最近发现的铁基LaFeAsO $_{1-x}$ F $_x$作为一类新的高温超导体,是一个新的理论挑战。在这里,我们描述的材料的电子结构和超导性的机制。我们首先构建一个紧束缚模型的最大本地化的Wannier轨道从第一性原理的电子结构计算,这已被证明是涉及所有五个Fe 3d带。这是用来计算自旋和电荷的无规相位近似的可伸缩性。自旋磁化率在${\Vec k} = (π, 0), (0, π)$附近有峰值,这是由于在不连通的费米面口袋中嵌套而产生的。然后,我们将这些系数代入线性化的Eliashberg方程。对于掺杂浓度$x = 0.1$,我们得到了一个非常规的s波配对,它大致是一个扩展的s,在费米口袋之间的间隙改变符号,但间隙函数实际上是一个5 $\times$ 5矩阵。它的实验意义进行了讨论。

英文摘要:

The iron-based LaFeAsO$_{1-x}$F$_x$ recently discovered by Hosono's group is a fresh theoretical challenge as a new class of high-temperature superconductors. Here we describe the electronic structure of the material and the mechanism of superconductivity. We start with constructing a tight-binding model in terms of the maximally localized Wannier orbitals from a first-principles electronic structure calculation, which has turned out to involve all the five Fe 3d bands. This is used to calculate the spin and charge susceptibilities with the random phase approximation. The spin susceptibility has peaks around ${\Vec k} = (π, 0), (0, π)$ arising from a nesting across disconnected Fermi surface pockets. We have then plugged the susceptibilities into the linearised Eliashberg equation. For the doping concentration $x = 0.1$, we obtain an unconventional s-wave pairing, which is roughly an extended s in that the gap changes sign between the Fermi pockets, but the gap function is actually a 5$\times$5 matrix. Its experimental implications are also discussed.

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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