论文标题

单层高-T $ _c $ cuprate hgba $ _2 $ cuo $ _ {4+δ} $中的三个交互能量尺度

Three interaction energy scales in single-layer high-T$_C$ cuprate HgBa$_2$CuO$_{4+δ}$

论文作者

Sreedhar, S. A., Rossi, Antonio, Nayak, J., Anderson, Z., Tang, Y., Gregory, B., Hashimoto, M., Lu, D. -H., Rotenberg, E., Birgeneau, R. J., Greven, M., Yi, M., Vishik, I. M.

论文摘要

层状铜层超导体表现出最高的环境压力超导过渡温度(t $ _C $),并且经过三十多年的非凡研究活动,继续构成巨大的科学挑战。一个主要的实验障碍是将普遍现象与材料或技术依赖性现象区分开。角度分辨光发射光谱(ARPES)测量动量依赖性的单粒子电子激发,并且在努力中无价确定丘比特的各向异性动量空间特性。 hgba $ _2 $ cuo $ _ {4+δ} $(HG1201)是一个单克$ _2 $ - 层库,具有特别高的最佳t $ _C $和简单的晶体结构;然而,从ARPE的信息很少,有关该模型系统的电子特性的信息很少。在这里,我们介绍了HG1201中近节分散异常的掺杂,温度和动量依赖性系统的ARPES研究。数据揭示了三个不同的能量尺度的层次结构 - 一个亚gap低能扭结,一个中间能源的扭结近55 meV,以及峰值 - 浸入式结构。前两个特征分别归因于电子与BA衍生的光学声子和平面键合的声子的耦合。节点峰 - 浸入式结构似乎在几个单层铜矿中具有共同的掺杂依赖性,并被解释为节点上伪gap物理的表现。这些结果建立了几种通用现象,无论是在连接单个材料的多种实验技术方面以及连接多个结构相似的层次中的可比光谱特征而言。

The lamellar cuprate superconductors exhibit the highest ambient-pressure superconducting transition temperatures (T$_C$) and, after more than three decades of extraordinary research activity, continue to pose formidable scientific challenges. A major experimental obstacle has been to distinguish universal phenomena from materials- or technique-dependent ones. Angle-resolved photoemission spectroscopy (ARPES) measures momentum-dependent single-particle electronic excitations and has been invaluable in the endeavor to determine the anisotropic momentum-space properties of the cuprates. HgBa$_2$CuO$_{4+δ}$ (Hg1201) is a single-CuO$_2$-layer cuprate with a particularly high optimal T$_C$ and a simple crystal structure; yet there exists little information from ARPES about the electronic properties of this model system. Here we present an ARPES study of doping-, temperature-, and momentum-dependent systematics of near-nodal dispersion anomalies in Hg1201. The data reveal a hierarchy of three distinct energy scales -a sub-gap low-energy kink, an intermediate-energy kink near 55 meV, and a peak-dip-hump structure. The first two features are attributed to the coupling of electrons to Ba-derived optical phonons and in-plane bond-stretching phonons, respectively. The nodal peak-dip-hump structure appears to have a common doping-dependence in several single-layer cuprates, and is interpreted as a manifestation of pseudogap physics at the node. These results establish several universal phenomena, both in terms of connecting multiple experimental techniques for a single material, and in terms of connecting comparable spectral features in multiple structurally similar cuprates.

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