Related Experiment Video
Updated: Jun 14, 2026

Spectral and Angle-Resolved Magneto-Optical Characterization of Photonic Nanostructures
Published on: November 21, 2019
Spectral element method for band structures of three-dimensional anisotropic photonic crystals
1Department of Electrical and Computer Engineering, Duke University, Durham, North Carolina 27708, USA.
Abstract:
A spectral element method (SEM) is introduced for accurate calculation of band structures of three-dimensional anisotropic photonic crystals. The method is based on the finite-element framework with curvilinear hexahedral elements. Gauss-Lobatto-Legendre polynomials are used to construct the basis functions. In order to suppress spurious modes, mixed-order vector basis functions are employed and the Bloch periodic boundary condition is imposed into the basis functions with tangential components at the boundary by multiplying a Bloch phase factor. The fields and coordinates in the curvilinear hexahedral elements are mapped to the reference domain by covariant mapping, which preserves the continuity of tangential components of the field. Numerical results show that the SEM has exponential convergence for both square-lattice and triangular-lattice photonic crystals. The sampling density as small as 3.4 points per wavelength can achieve accuracy as high as 99.9%. The band structures of several modified woodpile photonic crystals are calculated by using the SEM.
More Related Videos
10:35Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
Published on: September 26, 2014
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
Related Concept Videos
Symmetry Elements in a Crystal
Energy Bands in Solids
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states that no two...
Crystallographic Point Groups
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,...
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...
Determination of Crystal Structures