Related Experiment Video
Updated: Nov 5, 2025

Spectral and Angle-Resolved Magneto-Optical Characterization of Photonic Nanostructures
Published on: November 21, 2019
Enhanced spin Hall effect due to the redshift gaps of photonic hypercrystals
Abstract:
We proposed a method for enhancing the spin Hall effect (SHE) of light in the photonic hypercrystal (PHC). PHC is a periodic structure that combines the properties of hyperbolic metamaterials (HMMs) and conventional one-dimensional-photonic crystals (1DPCs). The proposed PHC is composed of Ti3O5 and HMMs, which alternatively consist of Ag and Ti3O5. The giant ratio of reflection coefficients of TE/TM polarizations can be realized due to the redshift gaps of the PHCs, where the band edge of TE polarization shifts toward short wavelengths but the band edge of TM polarization moves toward long wavelengths. It will eventually lead to the enhancement of SHE in this PHC with the redshift gaps. The maximum transverse shift can be close to 15 µm with the optimum thickness and incident angle. The enhancing SHE provides us an opportunity to expand the corresponding applications in the field of optics.
More Related Videos
11:08Fabrication And Characterization Of Photonic Crystal Slow Light Waveguides And Cavities
Published on: November 30, 2012
10:35Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
Published on: September 26, 2014
Related Concept Videos
¹H 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...
NMR Spectroscopy: Spin–Spin Coupling
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,...
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 - 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...
X-ray Crystallography
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...