Related Experiment Video
Updated: Feb 1, 2026

Gradient Echo Quantum Memory in Warm Atomic Vapor
Published on: November 11, 2013
Symmetry Rebreaking in an Effective Theory of Quantum Coarsening
Federico Balducci1, Anushya Chandran1,2, Roderich Moessner1
1Max Planck Institute for the Physics of Complex Systems, Nöthnitzer Strasse 38, 01187 Dresden, Germany.
Abstract:
We present a simple theory accounting for two central observations in a recent experiment on quantum coarsening and collective dynamics on a programmable quantum simulator [Manovitz et al., Nature (London) 638, 86 (2025).NATUAS0028-083610.1038/s41586-024-08353-5]: an apparent speeding up of the coarsening process as the phase transition is approached and persistent oscillations of the order parameter after quenches within the ordered phase. Our theory, based on the Hamiltonian structure of the equations of motion in the classical limit of the quantum model, finds a speeding up already deep within the ordered phase, with subsequent slowing down as the domain wall tension vanishes upon approaching the critical line. Further, the oscillations are captured within a mean-field treatment of the order parameter field. For quenches within the ordered phase, small spatially varying fluctuations in the initial mean field lead to a remarkable long-time effect, wherein the system dynamically destroys its long-range order and has to coarsen to re-establish it. We term this phenomenon symmetry rebreaking, as the resulting late-time magnetization can have a sign opposite to the initial magnetization.
Related Concept Videos
Quantum Numbers
Valence Bond Theory
Molecular Orbital Theory I
Symmetry
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...
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,...

