Related Experiment Video
Updated: May 5, 2026

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
Published on: September 26, 2014
Phase space crystals: a new way to create a quasienergy band structure
Lingzhen Guo1, Michael Marthaler, Gerd Schön
1Institut für Theoretische Festkörperphysik, Karlsruhe Institute of Technology, 76128 Karlsruhe, Germany and Department of Physics, Beijing Normal University, Beijing 100875, China and DFG-Center for Functional Nanostructures (CFN), Karlsruhe Institute of Technology, 76128 Karlsruhe, Germany.
Abstract:
A novel way to create a band structure of the quasienergy spectrum for driven systems is proposed based on the discrete symmetry in phase space. The system, e.g., an ion or ultracold atom trapped in a potential, shows no spatial periodicity, but it is driven by a time-dependent field coupling highly nonlinearly to one of its degrees of freedom (e.g., ∼q(n)). The band structure in quasienergy arises as a consequence of the n-fold discrete periodicity in phase space induced by this driving field. We propose an explicit model to realize such a phase space crystal and analyze its band structure in the frame of a tight-binding approximation. The phase space crystal opens new ways to engineer energy band structures, with the added advantage that its properties can be changed in situ by tuning the driving field's parameters.
Related Concept Videos
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...
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...
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...
The Seven Crystal Systems: Overview
Crystallographic Point Groups
Determination of Crystal Structures

