Related Experiment Video
Updated: Aug 6, 2026
Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Doping dependence of bilayer resonant spin excitations in (Y, Ca)Ba2Cu3O6+x
S Pailhès1, C Ulrich, B Fauqué
1Laboratoire Léon Brillouin, CEA-CNRS, CE-Saclay, 91191 Gif sur Yvette, France.
Abstract:
Resonant magnetic modes with odd and even symmetries were studied by inelastic neutron scattering experiments in the bilayer high-Tc superconductor Y1-xCa+Ba2Cu3O6+y over a wide doping range. The threshold of the spin excitation continuum in the superconducting state, deduced from the energies and spectral weights of both modes, is compared with the superconducting d-wave gap, deduced from electronic Raman scattering in the B1g symmetry on the same samples. Above a critical doping level of delta approximately =0.19, both mode energies and the continuum threshold coincide. We find a simple scaling relationship between the characteristic energies and spectral weights of both modes, which indicates that the resonant modes are bound states in the superconducting energy gap, as predicted by the spin-exciton model of the resonant mode.
More Related Videos
06:49Radio Frequency Magnetron Sputtering of GdBa2Cu3O7−δ/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 (STO) Single-crystal Substrates
Published on: April 12, 2019
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Related Concept Videos
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 eye.
02:42Valence Bond Theory
01:08NMR Spectroscopy: Spin–Spin Coupling
01:12Double Resonance Techniques: Overview
Spin decoupling is usually achieved by...
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,...
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...