Related Experiment Video
Updated: Aug 30, 2025

Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
Possible unconventional order parameter in single crystals of SrPt3P superconductor
Kyuil Cho1,2, S Teknowijoyo1,3, S Ghimire1,3
1Ames Laboratory, Ames, IA 50011, United States of America.
Abstract:
Anisotropic properties of single crystals of SrPt3P were studied using London penetration depth and electrical resistivity measurements. The upper critical field,Hc2(T), was determined from four-probe electrical resistivity measurements for three orthogonal directions of a magnetic field with respect to the crystal. The London penetration depth,λ(T), was determined from the magnetic susceptibility of the Meissner-London state measured using a tunnel-diode resonator technique. WhereasHc2(T)and the normal-stateρ(T)are practically identical for all three magnetic field orientations, the London penetration depth shows significant unidirectional anisotropy. The low-temperatureλ(T)is exponentially attenuated when a small excitation radiofrequency magnetic field,H, is applied along thec''-direction, in which case screening currents flow in thea''b''-plane, while for the other two orientations,Hrf∥a''andHrf∥b'', the London penetration depth shows a much stronger,λ(T)∼T2, variation. Such unusual and contrasting behavior of the two anisotropies,γHT=Hc2,ab/Hc2,c=ξab/ξcandγλT=λc/λab, imposes significant constraints on the possible order parameter. Although our measurements are insufficient to derive conclusively the superconducting gap anisotropy, the order parameter with two point nodes and a modulation in the perpendicular direction is qualitatively consistent with the experimental observations.
More Related Videos
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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 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,...
Types Of Superconductors
Valence Bond Theory

