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关于电子涨落诱导超导的机制和转变温度的思考。

Considerations on the mechanisms and transition temperatures of superconductivity induced by electronic fluctuations.

机构信息

Department of Physics and Astronomy, University of California, Riverside, CA 92521, USA.

出版信息

Rep Prog Phys. 2012 May;75(5):052501. doi: 10.1088/0034-4885/75/5/052501. Epub 2012 Apr 23.

DOI:10.1088/0034-4885/75/5/052501
PMID:22790584
Abstract

An overview of the momentum and frequency dependence of effective electron-electron interactions which favor electronic instability to a superconducting state in the angular-momentum channel ℓ and the properties of the interactions which determine the magnitude of the temperature T(c) of the instability is provided. Interactions induced through exchange of electronic fluctuations of spin density, charge density or current density are considered. Special attention is paid to the role of quantum-critical fluctuations (QCFs) including pairing due to their virtual exchange as well as de-pairing due to inelastic scattering. Additional insight is gained by reviewing empirical data and theory specific to superfluidity in liquid He(3), superconductivity in some of the heavy-fermion compounds, in cuprates, in pncitides and the valence skipping compound. The physical basis for the following observation is provided: the ratio of the maximum T(c) to the typical phonon frequency in phonon induced s-wave superconductivity is O(10(-1)); the ratio of p-wave T(c) to the renormalized Fermi energy in liquid He(3), a very strongly correlated Fermi liquid near its melting pressure, is only O(10(-3)); in the cuprates and the heavy fermions where d-wave superconductivity occurs in a region governed by QCFs, this ratio rises to O(10(-2)). These discussions also suggest factors important for obtaining higher T(c). Experiments and theoretical investigations are suggested to clarify the many unresolved issues.

摘要

提供了角动量通道 ℓ 中有利于超导态的有效电子-电子相互作用的动量和频率依赖性概述,以及决定不稳定性温度 T(c)大小的相互作用的特性。考虑了通过自旋密度、电荷密度或电流密度的电子涨落交换引起的相互作用。特别关注量子临界涨落(QCFs)的作用,包括由于虚拟交换引起的配对以及由于非弹性散射引起的去配对。通过回顾特定于液氦(3)中超流性、某些重费米子化合物、铜酸盐、pnicitides 和价跳过化合物中的超导性的经验数据和理论,可以获得更多的见解。以下观察结果的物理基础如下:在声子诱导的 s 波超导性中,最大 T(c)与声子诱导的 s 波超导性中最大 T(c)与典型声子频率的比值为 O(10(-1));在液氦(3)中,在接近其熔化压力的非常强关联费米液体中,p 波 T(c)与重整化费米能量的比值仅为 O(10(-3));在铜酸盐和重费米子中,d 波超导性发生在由 QCFs 控制的区域,这个比值上升到 O(10(-2))。这些讨论还表明了获得更高 T(c)的重要因素。建议进行实验和理论研究,以澄清许多未解决的问题。

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