Solovjov A L, Petrenko E V, Omelchenko L V, Vovk R V, Goulatis I L, Chroneos A
B. I. Verkin Institute for Low Temperature Physics and Engineering of National Academy of Science of Ukraine, 47 Nauki ave., 61103, Kharkov, Ukraine.
Physics Department, V. Karazin Kharkiv National University, Svobody Sq. 4, 61077, Kharkiv, Ukraine.
Sci Rep. 2019 Jun 25;9(1):9274. doi: 10.1038/s41598-019-45286-w.
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 YBaCuO (YBCO) single crystal with a small deviation from oxygen stoichiometry is studied. It was revealed that as the charge carrier density, n, increases, Т 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 T 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 T determines the coherence length along the c axis is ξ(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, τ (100 K) = (4.55 ± 0.4) · 10 s, which is slightly (1.2 times) larger than in well-structured YBCO films, and as in films, does not depend on n. 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 T~124 K which depends weakly on n. However, the maximum value of Δ*(T) increases with increasing n, as it follows from the PD of cuprates. Comparing the experimental data with the Peters-Bauer theory we estimated the density of local pairs
研究了在氧气气氛和室温下退火对偏离氧化学计量比小的非孪晶YBaCuO(YBCO)单晶的物理性质(如赝能隙(Δ*(T))和超导电性(σ'(T)))的影响。结果表明,随着载流子密度n的增加,Т也略有增加,而赝能隙开启温度T显著降低,这与铜酸盐的相图(PD)一致。T附近的超导电性由阿斯马佐夫-拉金和日高-拉金涨落理论表示,说明了随着温度升高从三维到二维(即3D-2D)的转变。转变温度T确定了沿c轴的相干长度为ξ(0) = 0.86 Å,这比有缺陷的最佳掺杂YBCO单晶大2.6倍。考虑到高温超导体中的相干长度较短,在自由载流子模型中确定了波动库珀对的相位弛豫时间,τ (100 K) = (4.55 ± 0.4) · 10 s,这比结构良好的YBCO薄膜略大(1.2倍),并且与薄膜一样,不依赖于n。结果表明,在不同退火阶段的Δ(T)实际上不改变其形状。与结构良好的YBCO薄膜一样,Δ*(T)在T~124 K处出现最大值,该最大值对n的依赖较弱。然而,Δ*(T)的最大值随着n的增加而增加,这从铜酸盐的相图可以看出。将实验数据与彼得斯-鲍尔理论进行比较,我们估计了T附近的局域对密度