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Anisotropic superconducting states in a copper peroxide layer.

机译:过氧化铜层中的各向异性超导态。

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摘要

The high-temperature superconductors share CuO{dollar}sb2{dollar} layers as structural elements in which the Coulomb repulsion between holes on the Cu site is very large. As a result, we choose to model the system with a three-band Hubbard model including the Cu 3d(x{dollar}sp2{dollar}-y{dollar}sp2{dollar}) and the O 2p(x,y) orbitals. The Coulomb repulsion on the Cu site is treated in the U {dollar}to{dollar} {dollar}infty{dollar} limit using the slave boson formalism. We expand this model's Lagrangian in a large N expansion considering terms up to order 1/N. The angle-resolved spectral weight determined from the resulting Green's functions suggests that within this picture higher order corrections in 1/N are necessary for good agreement with the corresponding angle-resolved photoemission data. We phenomenologically add spin-dependent Heisenberg interactions between neighboring Cu sites and neighboring Cu and O sites. These interactions form the basis of a nonretarded calculation of the superconducting state. For an interaction between neighboring Cu spins only, the lowest energy solution possesses d(x{dollar}sp2{dollar}-y{dollar}sp2{dollar}) symmetry. The use of a three-band model leads to the possibility of the addition of an interaction between Cu and O spins. The resulting novel "d + idp" superconducting state involves pairing of carriers in Cu orbitals both with themselves and with holes on the O orbitals. This additional pairing removes the node in the d-wave state at T = 0 by an amount which depends on the Cu-O coupling parameter; however, the mixed symmetry state occurs only for a narrow range of coupling parameters. The angle-resolved photo-emission and tunneling results are calculated and compared to experimental findings. As a function of decreasing temperature, symmetry arguments require transition to a d-wave state before transition to the d + idp state. A BCS analysis is performed on a tight-binding model to examine the effect of this transition on tunneling, specific heat, penetration depth, Knight shift and NMR measurements.
机译:高温超导体共享CuO {dollar} sb2 {dollar}层作为结构元素,其中Cu位点上的孔之间的库仑斥力非常大。结果,我们选择使用包含Cu 3d(x {dollar} sp2 {dollar} -y {dollar} sp2 {dollar})和O 2p(x,y)轨道的三波段Hubbard模型对系统进行建模。使用奴隶玻色子形式论将铜位上的库仑排斥在U {dollar}至{dollar} infty {dollar}限制内进行处理。考虑到高达1 / N的项,我们以较大的N展开来扩展该模型的拉格朗日数。由所得格林函数确定的角度分辨光谱权重表明,在此图片中,1 / N的高阶校正对于与相应的角度分辨光发射数据良好吻合是必要的。从现象学上讲,我们在邻近的Cu站点与邻近的Cu和O站点之间添加了自旋相关的海森堡相互作用。这些相互作用构成了超导状态的非延迟计算的基础。仅对于相邻的Cu自旋之间的相互作用,最低能量解具有d(x {dollar} sp2 {dollar} -y {dollar} sp2 {dollar})对称性。三频带模型的使用导致在Cu和O自旋之间增加相互作用的可能性。产生的新颖的“ d + idp”超导态涉及Cu轨道中的载流子与自身和O轨道上的空穴配对。这种额外的配对将在T = 0时处于d波状态的节点移走一个取决于Cu-O耦合参数的量。但是,混合对称状态仅在较窄的耦合参数范围内发生。计算角度分辨的光发射和隧穿结果,并将其与实验结果进行比较。作为降低温度的函数,对称参数需要在过渡到d + idp状态之前过渡到d波状态。在紧密结合模型上执行BCS分析,以检查这种转变对隧穿,比热,穿透深度,奈特位移和NMR测量的影响。

著录项

  • 作者

    Dickinson, Philip Harold.;

  • 作者单位

    Stanford University.;

  • 授予单位 Stanford University.;
  • 学科 Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 1993
  • 页码 145 p.
  • 总页数 145
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 O49;
  • 关键词

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