首页> 美国卫生研究院文献>Scientific Reports >Effect of annealing on a pseudogap state in untwinned YBa2Cu3O7−δ single crystals
【2h】

Effect of annealing on a pseudogap state in untwinned YBa2Cu3O7−δ single crystals

机译:退火对未缠绕的YBa2Cu3O7-δ单晶的拟能隙状态的影响

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The effect of annealing both in the oxygen atmosphere and at room temperatures on physical properties such as the pseudogap (Δ*(T)) and excess conductivity (σ′(T)) of untwined YBa2Cu3O7−δ (YBCO) single crystal with a small deviation from oxygen stoichiometry is studied. It was revealed that as the charge carrier density, nf, increases, Тс also slightly increases, whereas the temperature of the pseudogap opening, T*, decreases noticeably, which is consistent with the phase diagram (PD) of cuprates. The excess conductivity in the vicinity of Tc is represented by the Aslamazov-Larkin and Hikami-Larkin fluctuation theories, illustrating the three-dimensional to two-dimensional (i.e. 3D-2D) crossover with an increase in temperature. The crossover temperature T0 determines the coherence length along the c axis is ξc(0) = 0.86 Å, that is 2.6 times larger than for optimally doped YBCO single crystals with defects. Taking into account the short coherence length in high-temperature superconductors, in the model of free charge carriers the phase relaxation time of fluctuating Cooper pairs is determined, τφ (100 K) = (4.55 ± 0.4) · 10−13 s, which is slightly (1.2 times) larger than in well-structured YBCO films, and as in films, does not depend on nf. It is shown that Δ*(T) at different annealing stages practically does not change its shape. As in the well-structured YBCO films, Δ*(T) demonstrates maximum at Tpair~124 K which depends weakly on nf. However, the maximum value of Δ*(Tpair) increases with increasing nf, as it follows from the PD of cuprates. Comparing the experimental data with the Peters-Bauer theory we estimated the density of local pairs <n↑n↓> ≈ 0.3 near Tc that is a common value for high-temperature superconductors.
机译:在氧气气氛和室温下退火对物理性能的影响,例如未缠绕的YBa2Cu3O7-δ(YBCO)小单晶的假间隙(Δ*(T))和过剩电导率(σ'(T))研究了氧化学计量的偏差。结果表明,随着电荷载流子密度nf的增加,Тс也略有增加,而伪间隙开口的温度T *则明显降低,这与铜酸盐的相图(PD)一致。 Tc附近的过剩电导率由Aslamazov-Larkin和Hikami-Larkin涨落理论表示,说明了随着温度的升高从三维到二维(即3D-2D)的交叉。交越温度T0确定沿c轴的相干长度为ξc(0)= 0.86Å,这是具有缺陷的最佳掺杂YBCO单晶的2.6倍。考虑到高温超导体的短相干长度,在自由载流子模型中,确定了波动的库珀对的相位弛豫时间,τφ(100 K)=(4.55±0.4)·10 −13 < / sup> s,比结构良好的YBCO薄膜稍大(1.2倍),并且与薄膜一样,不取决于nf。结果表明,在不同退火阶段的Δ*(T)实际上不会改变其形状。如在结构良好的YBCO薄膜中一样,Δ*(T)在Tpair〜124 K处表现出最大值,而这与nf无关。但是,Δ*(Tpair)的最大值随nf的增加而增加,这是根据铜价的PD得出的。将实验数据与Peters-Bauer理论进行比较,我们估计了T c 附近的局部对≈0.3的密度,这是高温超导体的常用值。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号