Related Experiment Video
Updated: Mar 12, 2026
Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
The upper critical field and its anisotropy in (Li1-x Fe x )OHFe1-y Se
Zhaosheng Wang1, Jie Yuan2, J Wosnitza1
1Hochfeld-Magnetlabor Dresden (HLD-EMFL), Helmholtz-Zentrum Dresden-Rossendorf, D-01314 Dresden, Germany.
Abstract:
The temperature dependence of the upper critical field (H c2) in a (Li1-x Fe x )OHFe1-y Se single crystal ([Formula: see text] K) has been determined by means of magnetotransport measurements down to 1.4 K both for inter-plane ([Formula: see text], [Formula: see text]) and in-plane ([Formula: see text], [Formula: see text]) field directions in static magnetic fields up to 14 T and pulsed magnetic fields up to 70 T. [Formula: see text] exhibits a quasilinear increase with decreasing temperature below the superconducting transition and can be described well by an effective two-band model with unbalanced diffusivity, while [Formula: see text] shows a flattening below 35 K and follows the Werthamer-Helfand-Hohenberg (WHH) model incorporating orbital pair-breaking and spin-paramagnetic effects, yielding zero-temperature critical fields of [Formula: see text] T and [Formula: see text] T. The anisotropy of the upper critical fields, [Formula: see text] monotonically decreases with decreasing temperature from about 7 near T c to 1.5 at 0 K. This reduced anisotropy, observed in most Fe-based superconductors, is caused by the Pauli limitation of [Formula: see text].
Related Concept Videos
02:58Crystal 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...
02:46Crystal 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,...
01:27π Electron Effects on Chemical Shift: Overview
03:02Colors 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...
01:13¹H NMR: Complex Splitting
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
01:02¹H NMR: Interpreting Distorted and Overlapping Signals
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...