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

机译:HTsC中的Bosonic谱函数和电子 - 声子相互作用   铜酸盐

摘要

In Part I we discuss accumulating experimental evidence related to thestructure and origin of the bosonic spectral function in high-temperaturesuperconducting (HTSC) cuprates at and near optimal doping. Some globalproperties of the spectral function, such as number and positions of peaks, areextracted by combining optics, neutron scattering, ARPES and tunnellingmeasurements. These methods give convincing evidence for strong electron-phononinteraction (EPI) with the coupling constant between 1-3 in cuprates nearoptimal doping. Here we clarify how these results are in favor of theEliashberg-like theory for HTSC cuprates near optimal doping. In Part II wediscuss some theoretical ingredients - such as strong EPI, strong correlations- which are necessary to explain the experimental results related to themechanism of d-wave pairing in optimally doped cuprates. These comprise theMigdal-Eliashberg theory for EPI in strongly correlated systems which give riseto the forward scattering peak. The latter is further supported by the weaklyscreened Madelung interaction in the ionic-metallic structure of layeredcuprates. In this approach EPI is responsible for the strength of pairing whilethe residual Coulomb interaction (by including spin fluctuations) triggers thed-wave pairing.
机译:在第一部分中,我们讨论了在最佳掺杂和接近最佳掺杂条件下,与高温超导(HTSC)铜酸盐中的波谱函数的结构和起源有关的实验证据的累积。通过结合光学,中子散射,ARPES和隧穿测量来提取光谱函数的某些全局属性,例如峰的数量和位置。这些方法为强电子-声子相互作用(EPI)提供了令人信服的证据,在接近最佳掺杂的铜酸盐中,耦合常数在1-3之间。在这里,我们澄清了这些结果如何支持类似Eliashberg的理论,即对于接近最佳掺杂的HTSC铜酸盐。在第二部分中,我们讨论了一些理论成分,例如强EPI,强相关性,这对于解释在最佳掺杂的铜酸盐中与d波配对的机理有关的实验结果是必要的。这些包括在强相关系统中针对EPI的Migdal-Eliashberg理论,该系统产生前向散射峰。后者由层状铜酸盐的离子-金属结构中的弱筛选的马德隆相互作用进一步支持。在这种方法中,EPI负责配对的强度,而剩余的库仑相互作用(通过包括自旋波动)触发d波配对。

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