Related Experiment Video
Updated: Jan 23, 2026

Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
Effect of annealing on a pseudogap state in untwinned YBa2Cu3O7-δ single crystals
A L Solovjov1, E V Petrenko1, L V Omelchenko1
1B. I. Verkin Institute for Low Temperature Physics and Engineering of National Academy of Science of Ukraine, 47 Nauki ave., 61103, Kharkov, Ukraine.
Abstract:
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
More Related Videos
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Load along a Single Axis
Consider a beam of length L subjected to a varying load, which is a combination of parabolic and trapezoidal load distribution along the x-axis. In this case, it is essential to determine the resultant loads, their locations, and...
Single Pipe Systems
In a Type I problem, fluid properties (density and viscosity), pipe characteristics (including diameter, length, and surface roughness), and the flow rate or average velocity are...

