Related Experiment Video
Updated: Oct 13, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Possible Evidence for Berezinskii-Kosterlitz-Thouless Transition in Ba(Fe0.914Co0.086)2As2 Crystals
Wen-He Jiao1,2, Xiao-Feng Xu3, Hao Jiang4
1Interdisciplinary Center for Quantum Information, Zhejiang Province Key Laboratory of Quantum Technology and Devices, Department of Physics, Zhejiang University, Hangzhou 310027, China.
This study reveals signatures of the Berezinskii-Kosterlitz-Thouless (BKT) transition in Ba(Fe,Co)2As2 crystals. Unbound vortices explain the observed non-Hall transverse signal at the superconducting transition.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Superconductivity
Background:
- High-quality single crystals of Ba(Fe 0.914Co 0.086)2As2 are crucial for investigating fundamental superconducting properties.
- Understanding vortex dynamics is key to characterizing the nature of the superconducting state.
Purpose of the Study:
- To measure the in-plane transport properties of Ba(Fe 0.914Co 0.086)2As2 single crystals.
- To identify and analyze the signatures of the Berezinskii-Kosterlitz-Thouless (BKT) transition.
- To investigate the origin of the non-Hall transverse signal at the superconducting transition.
Main Methods:
- In-plane transport property measurements.
- Conventional analysis of vortex unbinding.
- Fisher-Fisher-Huse dynamic scaling analysis.
Main Results:
- Observed signatures consistent with the Berezinskii-Kosterlitz-Thouless (BKT) transition.
- Demonstrated a characteristic Nelson-Kosterlitz jump.
- Detected a non-Hall transverse signal precisely at the superconducting transition.
Conclusions:
- The results provide evidence for the BKT transition in the studied material.
- The non-Hall transverse signal is attributed to the guided motion of unbound vortices.
- This work deepens the understanding of vortex behavior in high-quality iron-based superconductors.
More Related Videos
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
12:02Determination of Thermodynamic Properties of Alkaline Earth-liquid Metal Alloys Using the Electromotive Force Technique
Published on: November 3, 2017
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...
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
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...
Ferromagnetism
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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,...