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arXiv 0903.4537cond-mat.supr-concond-mat.str-el
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电子相分离对轻欠掺杂Ba(1-x)K(x)Fe2As2结构相变和晶格软化的抑制

Suppression of the structural phase transition and lattice softening in slightly underdoped Ba(1-x)K(x)Fe2As2 with electronic phase separation

D. S. Inosov, A. Leineweber, Xiaoping Yang, J. T. Park, N. B. Christensen, R. Dinnebier, G. L. Sun, Ch. Niedermayer, D. Haug, P. W. Stephens, J. Stahn, C. T. Li… 展开作者

D. S. Inosov, A. Leineweber, Xiaoping Yang, J. T. Park, N. B. Christensen, R. Dinnebier, G. L. Sun, Ch. Niedermayer, D. Haug, P. W. Stephens, J. Stahn, C. T. Lin, O. K. Andersen, B. Keimer, V. Hinkov

摘要:

我们对轻微欠掺杂的铁磷属元素超导体Ba(1-x)K(x)Fe 2As 2(Tc = 32 K)进行了X射线粉末衍射(XRPD)和中子衍射测量。低于磁性转变温度Tm = 70 K,这两种技术都显示出额外的核布拉格峰加宽,表明弱结构相变。然而,宏观上该系统并没有打破其tetraphenic对称性下降到15 K。相反,在低温下的XRPD图案揭示了在所有方向上成比例地增加的各向异性微观应变。我们将这种效应与先前在相同材料中观察到的电子相分离相关联,并且与低于磁性相变的晶格软化效应相关联。我们采用密度泛函理论来评估在正常和磁性状态的掺杂剂原子的存在下的原子位置的分布,并量化晶格软化,表明它可以占所观察到的微应变的增加的主要部分。

英文摘要:

We present x-ray powder diffraction (XRPD) and neutron diffraction measurements on the slightly underdoped iron pnictide superconductor Ba(1-x)K(x)Fe2As2, Tc = 32K. Below the magnetic transition temperature Tm = 70K, both techniques show an additional broadening of the nuclear Bragg peaks, suggesting a weak structural phase transition. However, macroscopically the system does not break its tetragonal symmetry down to 15 K. Instead, XRPD patterns at low temperature reveal an increase of the anisotropic microstrain proportionally in all directions. We associate this effect with the electronic phase separation, previously observed in the same material, and with the effect of lattice softening below the magnetic phase transition. We employ density functional theory to evaluate the distribution of atomic positions in the presence of dopant atoms both in the normal and magnetic states, and to quantify the lattice softening, showing that it can account for a major part of the observed increase of the microstrain.

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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