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Bosonic Spectral Function and the Electron-Phonon Interaction in HTSC Cuprates

机译:HTSC铜酸盐中的波谱函数和电子-声子相互作用

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In this paper we discuss experimental evidence related to the structure and origin of the bosonic spectral function α~2F(ω) in hightemperature superconducting (HTSC) cuprates at and near optimal doping. Global properties of α~2F(ω), such as number and positions of peaks, are extracted by combining optics, neutron scattering, ARPES and tunnelling measurements. These methods give evidence for strong electron-phonon interaction (EPI) with 1 < λ_(ep) 3.5 in cuprates near optimal doping. We clarify how these results are in favor of the modified Migdal-Eliashberg (ME) theory for HTSC cuprates near optimal doping. In Section 2 we discuss theoretical ingredients-such as strong EPI, strong correlations-which are necessary to explain the mechanism of d-wave pairing in optimally doped cuprates. These comprise the ME theory for EPI in strongly correlated systems which give rise to the forward scattering peak. The latter is supported by the long-range part of EPI due to the weakly screened Madelung interaction in the ionic-metallic structure of layered HTSC cuprates. In this approach EPI is responsible for the strength of pairing while the residual Coulomb interaction and spin fluctuations trigger the d-wave pairing.
机译:在本文中,我们讨论了在最佳掺杂和接近最佳掺杂条件下,高温超导(HTSC)铜酸盐中的波谱函数α〜2F(ω)的结构和起源的实验证据。通过结合光学,中子散射,ARPES和隧穿测量来提取α〜2F(ω)的全局特性,例如峰的数量和位置。这些方法为在接近最佳掺杂的铜酸盐中具有1 <λ_(ep)3.5的强电子-声子相互作用(EPI)提供了证据。我们阐明了这些结果如何支持改进的Migdal-Eliashberg(ME)理论,以用于接近最佳掺杂的HTSC铜酸盐。在第2节中,我们讨论了理论成分,例如强EPI,强相关性,这对于解释最佳掺杂铜酸盐中d波配对的机理是必要的。这些包括强相关系统中EPI的ME理论,该理论引起前向散射峰。由于层状HTSC铜酸盐的离子-金属结构中筛选的Madelung相互作用较弱,EPI的远距离部分支持了后者。在这种方法中,EPI负责配对的强度,而剩余的库仑相互作用和自旋波动会触发d波配对。

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