Related Experiment Video
Updated: Jul 11, 2025

Novel Techniques for Observing Structural Dynamics of Photoresponsive Liquid Crystals
Published on: May 29, 2018
Polaritonic and excitonic semiclassical time crystals based on TMDC strips in an external periodic potential
Gabriel P Martins1,2,3, Oleg L Berman4,5, Godfrey Gumbs2,3,6
1Physics Department, New York City College of Technology, The City University of New York, 300 Jay Street, Brooklyn, NY, 11201, USA.
Abstract:
We investigated the dynamics of Bose-Einstein condensates (BECs) under an external periodic potential. We consider two such systems, the first being made of exciton-polaritons in a nanoribbon of transition metal dichalcogenides (TMDCs), such as MoSe[Formula: see text], embedded in a microcavity with a spatial curvature, which serves as the source of the external periodic potential. The second, made of bare excitons in a nanoribbon of twisted TMDC bilayer, which naturally creates a periodic Moiré potential that can be controlled by the twist angle. We proved that such systems behave as semiclassical time crystals (TCs). This was demonstrated by the fact that the calculated BEC spatial density profile shows a non-trivial long-range two-point correlator that oscillates in time. These BECs density profiles were calculated by solving the quantum Lindblad master equations for the density matrix within the mean-field approximation. We then go beyond the usual mean-field approach by adding a stochastic term to the master equation which corresponds to quantum corrections. We show that the TC phase is still present.
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 the dxy,...
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...

