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Atomic-Scale Fingerprint of Mn Dopant at the Surface of Sr3(Ru1−xMnx)2O7

机译:Sr3(Ru1-xMnx)2O7表面Mn掺杂剂的原子尺度指纹图谱。

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摘要

Chemical doping in materials is known to give rise to emergent phenomena. These phenomena are extremely difficult to predict a priori, because electron-electron interactions are entangled with local environment of assembled atoms. Scanning tunneling microscopy and low energy electron diffraction are combined to investigate how the local electronic structure is correlated with lattice distortion on the surface of Sr3(Ru1−xMnx)2O7, which has double-layer building blocks formed by (Ru/Mn)O6 octahedra with rotational distortion. The presence of doping-dependent tilt distortion of (Ru/Mn)O6 octahedra at the surface results in a C2v broken symmetry in contrast with the bulk C4v counterpart. It also enables us to observe two Mn sites associated with the octahedral rotation in the bulk through the “chirality” of local electronic density of states surrounding Mn, which is randomly distributed. These results serve as fingerprint of chemical doping on the atomic scale.
机译:已知材料中的化学掺杂会引起紧急现象。由于电子-电子相互作用与组装原子的局部环境纠缠在一起,因此很难凭先验地预测这些现象。结合扫描隧道显微镜和低能电子衍射,研究局部电子结构与Sr3(Ru1-xMnx)2O7表面的晶格畸变如何相关,Sr3(Ru1-xMnx)2O7具有由(Ru / Mn)O6八面体形成的双层结构单元旋转失真。与本体C4v对应物相反,表面上(Ru / Mn)O6八面体的掺杂依赖性倾斜畸变会导致C2v破坏对称性。这也使我们能够通过随机分布的围绕Mn的态的局部电子密度的“手性”来观察与本体中八面体旋转相关的两个Mn位置。这些结果充当了原子级化学掺杂的指纹。

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