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Two-component energy spectrum of cuprates in the pseudogap phase and its evolution with temperature and at charge ordering

机译:伪间隙相中铜酸盐的两组分能谱及其随温度和电荷排序的演化

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摘要

In the search for mechanisms of high-temperature superconductivity it is critical to know the electronic spectrum in the pseudogap phase from which superconductivity evolves. The lack of angle-resolved photoemission data for every cuprate family precludes an agreement as to its structure, doping and temperature dependence and the role of charge ordering. Here we show that, in the entire Fermi-liquid-like regime that is ubiquitous in underdoped cuprates, the spectrum consists of holes on the Fermi arcs and an electronic pocket. We argue that experiments on the Hall coefficient identify the latter as a permanent feature at doped hole concentration x > 0.08–0.10, in contrast to the idea of the Fermi surface reconstruction via charge ordering. The longstanding issue of the origin of the negative Hall coefficient in YBCO and Hg1201 at low temperature is resolved: the electronic contribution prevails as mobility of the latter (evaluated by the Dingle temperature) becomes temperature independent, while the mobility of holes scattered by the short-wavelength charge density waves decreases.
机译:在寻找高温超导机制时,至关重要的是要知道伪间隙相中的电子光谱,超导电性由此而来。每个铜酸盐族缺乏角度分辨的光发射数据,因此无法就其结构,掺杂和温度依赖性以及电荷排序的作用达成共识。在这里,我们表明,在低掺杂的铜酸盐中普遍存在的整个费米液体状体系中,光谱由费米弧上的孔和电子口袋组成。我们认为,与霍尔效应通过电荷有序重构的想法相反,霍尔系数实验将后者识别为掺杂空穴浓度x> 0.08–0.10时的永久特征。解决了低温下YBCO和Hg1201中负霍尔系数起源的长期问题:电子贡献占主导地位,因为后者的迁移率(由Dingle温度评估)变得与温度无关,而空穴的迁移率因短路而散布。 -波长电荷密度波减小。

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