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Electronic structure of iron arsenic high temperature superconductors studied by angle resolved photoemission spectroscopy (ARPES).

机译:用角度分辨光发射光谱法(ARPES)研究了铁砷高温超导体的电子结构。

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摘要

The 2008 discovery of the iron pnictide superconductors triggered enormous theoretical and experimental effort in the condensed matter physics community, as they represent the second class of high temperature superconductors with Tc up to 55 K. The phase diagrams of these materials contain a number of intriguing features that hint at a close link between high temperature superconducting behavior and their electronic structure. The present thesis presents experimental studies on the electronic structures of the pnictides, using the technique of angle resolved photoemission spectroscopy (ARPES). These studies reveal a comprehensive picture of their band structures. We performed some of the first ARPES measurements on the pnictides, followed by detailed ARPES studies on a wide range of members, including the carrier-doped AEFe2As2 (122) and RFeAs(O,F) (1111) systems. Our experimental results show the quasi two dimensionality of electronic structure in the 1111 systems, versus complete three dimensional Fermi surfaces in the 122 systems; a surface-driven electronic structure with the presence of a large s-wave-like superconducting gap in the 1111 systems; a magnetically reconstructed electronic structure revealing an unexpected nesting condition in undoped as well as underdoped 122 systems. Most importantly, a comprehensive survey on cobalt-doped BaFe2As2 led to the discovery of several Lifshitz transitions (topological changes in the Fermi surface due to doping-driven rigid band shifting) that have direct impact on their superconducting properties. Both the low doping emergence and the high doping disappearance of superconductivity are linked with such Lifshitz transitions. For the first time, we found that superconductivity favors a specific Fermiology in high-Tc superconductors.
机译:2008年发现的铁离子超导体在凝聚态物理领域引起了巨大的理论和实验努力,因为它们代表Tc高达55 K的第二类高温超导体。这些材料的相图包含许多有趣的特征这暗示着高温超导行为与其电子结构之间的紧密联系。本论文利用角度分辨光发射光谱法(ARPES)对肽的电子结构进行了实验研究。这些研究揭示了其乐队结构的全面情况。我们先对肽进行了首次ARPES测量,然后对各种成员进行了详细的ARPES研究,其中包括掺杂了载流子的AEFe2As2(122)和RFeAs(O,F)(1111)系统。我们的实验结果表明,在1111系统中,电子结构近似为二维,而在122系统中,则为完整的三维费米面。表面驱动电子结构,在1111系统中存在类似s波的超导间隙;磁性重建的电子结构,揭示了未掺杂和掺杂不足的122系统中意外的嵌套状态。最重要的是,对钴掺杂的BaFe2As2进行的全面调查导致发现了几个Lifshitz跃迁(由于掺杂驱动的刚性能带移动,费米表面发生了拓扑变化),这些跃迁直接影响了它们的超导性能。超导的低掺杂出现和高掺杂消失都与这种Lifshitz跃迁有关。我们首次发现,超导电性有利于高Tc超导体中的特定费米学。

著录项

  • 作者

    Liu, Chang.;

  • 作者单位

    Iowa State University.;

  • 授予单位 Iowa State University.;
  • 学科 Physics Condensed Matter.;Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2011
  • 页码 186 p.
  • 总页数 186
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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