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arXiv 1306.4305cond-mat.mtrl-scicond-mat.supr-con
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压力下A_{1-x} Fe_{2-y} Se_{2}超导体中电子自由度和晶格自由度的相互作用

Interplay of the electronic and lattice degrees of freedom in A_{1-x}Fe_{2-y}Se_{2} superconductors under pressure

M. Bendele, C. Marini, B. Joseph, G. M. Pierantozzi, A. S. Caporale, E. Pomjakushina, K. Conder, A. Krzton-Maziopa, T. Irifune, T. Shinmei, S. Pascarelli, A. Bi… 展开作者

M. Bendele, C. Marini, B. Joseph, G. M. Pierantozzi, A. S. Caporale, E. Pomjakushina, K. Conder, A. Krzton-Maziopa, T. Irifune, T. Shinmei, S. Pascarelli, A. Bianconi, P. Dore, N. L. Saini, P. Postorino

摘要:

本文用位置选择极化X射线吸收谱研究了Rb $_{1-x}$ Fe $_{2-y}$ Se $_2$的K边局域结构和电子性质随压力的变化。分散几何形状和新型纳米金刚石砧压力单元的组合允许揭示在$p\simeq11$ GPa下Fe-Se键距的阶梯状减小。Fe K边预峰的位置与化学势的位置直接相关,在$\sim6$ GPa之前几乎保持不变,然后增加,直到$p\simeq 11$ GPa。在这里,如在局部结构中一样,可以看到化学势的阶梯状减小。因此,目前的结果提供了令人信服的证据,在$A_{1-x}$ Fe $_{2-y}$ Se $_2$在量子临界转变附近的重新出现的超导电性的起源主要是由电子结构的变化引起的。

英文摘要:

The local structure and electronic properties of Rb$_{1-x}$Fe$_{2-y}$Se$_2$ are investigated by means of site selective polarized x-ray absorption spectroscopy at the iron and selenium K-edges as a function of pressure. A combination of dispersive geometry and novel nanodiamond anvil pressure-cell has permitted to reveal a step-like decrease in the Fe-Se bond distance at $p\simeq11$ GPa. The position of the Fe K-edge pre-peak, which is directly related to the position of the chemical potential, remains nearly constant until $\sim6$ GPa, followed by an increase until $p\simeq 11$ GPa. Here, as in the local structure, a step-like decrease of the chemical potential is seen. Thus, the present results provide compelling evidence that the origin of the reemerging superconductivity in $A_{1-x}$Fe$_{2-y}$Se$_2$ in vicinity of a quantum critical transition is caused mainly by the changes in the electronic structure.

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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