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Nonlinear and time-resolved optical study of the 112-type iron-based superconductor parent Ca_(1−x)La_xFeAs_2 across its structural phase transition

机译:112型铁基超导体母体Ca_(1-x)La_xFeAs_2跨结构相变的非线性和时间分辨光学研究

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摘要

The newly discovered 112-type ferropnictide superconductors contain chains of As atoms that break the tetragonal symmetry between the ɑ and b axes. This feature eliminates the need for uniaxial strain that is usually required to stabilize large single domains in the electronic nematic state that exists in the vicinity of magnetic order in the iron-based superconductors. We report detailed structural symmetry measurements of 112-type Ca_(0.73)La_(0.27)FeAs_2 using rotational anisotropy optical second-harmonic generation. This technique is complementary to diffraction experiments and enables a precise determination of the point-group symmetry of a crystal. By combining our measurements with density functional theory calculations, we uncover a strong optical second-harmonic response of bulk electric dipole origin from the Fe and Ca 3d-derived states that enables us to assign C_2 as the crystallographic point group. This makes the 112-type materials high-temperature superconductors without a center of inversion, allowing for the possible mixing of singlet and triplet Cooper pairs in the superconducting state. We also perform pump-probe transient reflectivity experiments that reveal a 4.6-THz phonon mode associated with the out-of-plane motion of As atoms in the FeAs layers. We do not observe any suppression of the optical second-harmonic response or shift in the phonon frequency upon cooling through the reported monoclinic-to-triclinic transition at 58 K. This allows us to identify C_1 as the low-temperature crystallographic point group but suggests that structural changes induced by long-range magnetic order are subtle and do not significantly affect electronic states near the Fermi level.
机译:新发现的112型铁氧磷超导体包含As原子链,这些原子打破ɑ和b轴之间的四方对称性。该特征消除了通常需要的单轴应变,以稳定在铁基超导体中存在于磁序附近的电子向列态的大单畴。我们报告使用旋转各向异性光学二次谐波生成的112型Ca_(0.73)La_(0.27)FeAs_2的详细结构对称性测量。该技术是衍射实验的补充,可以精确确定晶体的点群对称性。通过将我们的测量结果与密度泛函理论计算相结合,我们发现了源自Fe和Ca 3d衍生态的块状电偶极子的强光学二次谐波响应,这使我们能够将C_2分配为结晶点组。这使112型材料成为没有反转中心的高温超导体,从而可以在超导状态下混合单重态和三重态库珀对。我们还进行了泵浦探针瞬态反射率实验,该实验揭示了与FeAs层中As原子的平面外运动相关的4.6 THz声子模式。通过在58 K上报告的单斜晶向三斜晶跃迁冷却后,我们没有观察到光学二次谐波响应的任何抑制或声子频率的移动。这使我们可以将C_1识别为低温结晶点组,但建议远距离磁序引起的结构变化是微妙的,不会显着影响费米能级附近的电子态。

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