高tc铜酸盐中面外离子性与面内共价的相互作用

T. Guerfi
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引用次数: 2

摘要

高温超导铜酸盐的绝缘体-金属跃迁(IMT)和金属-超导体跃迁(MST)等显著特性可能源于这些材料层间离子相互作用和层内共价键之间的竞争和相互作用。本文提出微观有序参数是由亚单位细胞水平离子极化估计的局部场,并证明了它具有很强的温度依赖性和化学掺杂依赖性。面外离子性诱导层间电子转移,降低层间离子性,导致IMT,而面内共价诱导面内空穴转移,增加了面外离子性。这种竞争导致了在临界温度Tc下的局部场突变,从而使化合物达到MST。自由载流子密度的不对称性局部打破了序参量的镜面反射对称性,导致实电流和极化电流之间的配对。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Out-of-plane ionicity versus in-plane covalency interplay in high-Tc cuprates
It may be argued that the remarkable properties of the high-temperature superconducting cuprates such as the insulator–metal transition (IMT) and the metal–superconductor transition (MST) originate from competition and interplay between the interlayer ionic interaction and the intralayer covalent bonds in these materials. It is proposed here that the microscopic order parameter is the local field estimated from the ionic polarization at the sub-unit cell level, and it is demonstrated that it shows a strong temperature as well as chemical doping dependence. The out-of-plane ionicity induces an interlayer electron transfer that reduces the ionicity of the layers and leads to IMT, while the in-plane covalency induces in-plane intersite hole transfer that increases the out-of-plane ionicity. It is suggested that this competition leads to a local field catastrophe at a critical temperature Tc that drives the compound to MST. The asymmetry of the free charge carrier density breaks locally the mirror reflection symmetry of the order parameter, leading to a pairing between the real current and the polarization current.
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