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欠掺杂铜酸盐中d型因子密度波的直接相敏识别

Direct phase-sensitive identification of a d-form factor density wave in underdoped cuprates.

作者信息

Fujita Kazuhiro, Hamidian Mohammad H, Edkins Stephen D, Kim Chung Koo, Kohsaka Yuhki, Azuma Masaki, Takano Mikio, Takagi Hidenori, Eisaki Hiroshi, Uchida Shin-Ichi, Allais Andrea, Lawler Michael J, Kim Eun-Ah, Sachdev Subir, Davis J C Séamus

机构信息

Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory, Upton, NY 11973;Laboratory of Atomic and Solid State Physics, Department of Physics, Cornell University, Ithaca, NY 14853;Department of Physics, University of Tokyo, Bunkyo-ku, Tokyo 113-0033, Japan;

Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory, Upton, NY 11973;Laboratory of Atomic and Solid State Physics, Department of Physics, Cornell University, Ithaca, NY 14853;

出版信息

Proc Natl Acad Sci U S A. 2014 Jul 29;111(30):E3026-32. doi: 10.1073/pnas.1406297111. Epub 2014 Jul 2.

Abstract

The identity of the fundamental broken symmetry (if any) in the underdoped cuprates is unresolved. However, evidence has been accumulating that this state may be an unconventional density wave. Here we carry out site-specific measurements within each CuO2 unit cell, segregating the results into three separate electronic structure images containing only the Cu sites [Cu(r)] and only the x/y axis O sites [Ox(r) and O(y)(r)]. Phase-resolved Fourier analysis reveals directly that the modulations in the O(x)(r) and O(y)(r) sublattice images consistently exhibit a relative phase of π. We confirm this discovery on two highly distinct cuprate compounds, ruling out tunnel matrix-element and materials-specific systematics. These observations demonstrate by direct sublattice phase-resolved visualization that the density wave found in underdoped cuprates consists of modulations of the intraunit-cell states that exhibit a predominantly d-symmetry form factor.

摘要

欠掺杂铜酸盐中基本破缺对称性(若存在)的具体形式仍未确定。然而,越来越多的证据表明,这种状态可能是一种非常规密度波。在此,我们在每个CuO₂ 晶胞内进行了位点特异性测量,将结果分为三个单独的电子结构图像,分别只包含Cu位点[Cu(r)]以及只包含x/y轴O位点[Ox(r)和O(y)(r)]。相分辨傅里叶分析直接表明,O(x)(r)和O(y)(r)子晶格图像中的调制始终呈现出π的相对相位。我们在两种截然不同的铜酸盐化合物上证实了这一发现,排除了隧道矩阵元及材料特异性系统误差的影响。这些观察结果通过直接的子晶格相分辨可视化表明,欠掺杂铜酸盐中发现的密度波由晶胞内态的调制组成,这些调制呈现出主要为d对称性的形状因子。

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