首页> 美国卫生研究院文献>Proceedings of the National Academy of Sciences of the United States of America >Symmetry-breaking orbital anisotropy observed for detwinned Ba(Fe1-xCox)2As2 above the spin density wave transition
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Symmetry-breaking orbital anisotropy observed for detwinned Ba(Fe1-xCox)2As2 above the spin density wave transition

机译:自旋密度波跃迁以上的解缠Ba(Fe1-xCox)2As2观察到对称破坏的轨道各向异性

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摘要

Nematicity, defined as broken rotational symmetry, has recently been observed in competing phases proximate to the superconducting phase in the cuprate high-temperature superconductors. Similarly, the new iron-based high-temperature superconductors exhibit a tetragonal-to-orthorhombic structural transition (i.e., a broken C4 symmetry) that either precedes or is coincident with a collinear spin density wave (SDW) transition in undoped parent compounds, and superconductivity arises when both transitions are suppressed via doping. Evidence for strong in-plane anisotropy in the SDW state in this family of compounds has been reported by neutron scattering, scanning tunneling microscopy, and transport measurements. Here, we present an angle-resolved photoemission spectroscopy study of detwinned single crystals of a representative family of electron-doped iron-arsenide superconductors, Ba(Fe1-xCox)2As2 in the underdoped region. The crystals were detwinned via application of in-plane uniaxial stress, enabling measurements of single domain electronic structure in the orthorhombic state. At low temperatures, our results clearly demonstrate an in-plane electronic anisotropy characterized by a large energy splitting of two orthogonal bands with dominant dxz and dyz character, which is consistent with anisotropy observed by other probes. For compositions x > 0, for which the structural transition (TS) precedes the magnetic transition (TSDW), an anisotropic splitting is observed to develop above TSDW, indicating that it is specifically associated with TS. For unstressed crystals, the band splitting is observed close to TS, whereas for stressed crystals, the splitting is observed to considerably higher temperatures, revealing the presence of a surprisingly large in-plane nematic susceptibility in the electronic structure.
机译:最近,在铜酸盐高温超导体中,在接近超导相的竞争相中观察到了定义为破坏的旋转对称性的向列。类似地,新的铁基高温超导体在未掺杂母体化合物中出现共线自旋密度波(SDW)转换之前或与其同时发生的四角形至正交结构转变(即,C4对称性破坏),并且当通过掺杂抑制两个跃迁时,就会出现超导电性。通过中子散射,扫描隧道显微镜和传输测量,已经报道了该化合物家族在SDW状态下存在强烈的平面各向异性的证据。在这里,我们提出了一个角度分辨光电子能谱研究,研究了掺杂不足的区域中代表电子掺杂的砷化铁超导体Ba(Fe1-xCox)2As2的代表性家族的解缠单晶。晶体通过施加面内单轴应力进行缠绕,从而可以测量正交晶态下的单畴电子结构。在低温下,我们的结果清楚地证明了面内电子各向异性,其特征是两个正交带的大能量分裂具有dxz和dyz特征,这与其他探针观察到的各向异性是一致的。对于组分x> 0,其结构转变(TS)先于磁性转变(TSDW),观察到各向异性分裂在TSDW之上发展,表明它与TS特定相关。对于未受应力的晶体,在接近TS处观察到能带分裂,而对于受应力的晶体,观察到在相当高的温度下分裂,表明电子结构中存在出乎意料的大平面内向列磁化率。

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