Related Experiment Video
Updated: May 17, 2026

Fabrication and Characterization of Disordered Polymer Optical Fibers for Transverse Anderson Localization of Light
Published on: July 29, 2013
Disorder-Free Localization and Fragmentation in a Non-Abelian Lattice Gauge Theory
Giovanni Cataldi1,2,3,4,5, Giuseppe Calajó1,2, Pietro Silvi1,2,3
1Istituto Nazionale di Fisica Nucleare (INFN), Sezione di Padova, I-35131 Padova, Italy.
This study explores quantum many-body systems under non-Abelian gauge symmetry. It reveals three distinct dynamical regimes: ergodic, fragmented, and disorder-free many-body localization, with implications for quantum computing.
Area of Science:
- Quantum physics
- Condensed matter theory
- High-energy physics
Background:
- Understanding dynamic equilibration in isolated quantum systems is crucial.
- Non-Abelian gauge symmetries impose complex constraints on system dynamics.
- Lattice gauge theories provide a framework for studying such systems.
Purpose of the Study:
- To investigate the dynamical equilibration of quantum many-body systems under non-Abelian gauge-symmetry constraints.
- To map the dynamical phase diagram of a (1+1)D SU(2) lattice gauge theory.
- To identify and characterize distinct dynamical regimes.
Main Methods:
- Encoding gauge superselection sectors into static SU(2) background charges.
- Analyzing the dynamical phase diagram of the lattice gauge theory.
- Observing temporal scaling of entropy to identify localization effects.
Main Results:
- Identified three distinct dynamical regimes: ergodic, fragmented (nonthermal but delocalized), and disorder-free many-body localized.
- Demonstrated that in the localized regime, superpositions of gauge sectors preserve spatial inhomogeneities.
- Observed distinct temporal scalings of entropy in different regimes.
Conclusions:
- The non-Abelian nature of the phases is highlighted.
- The findings suggest potential experimental realizations on qudit processors.
- This work provides insights into the complex dynamics of gauge-invariant quantum systems.
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
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...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Imperfections in Crystal Structure: Stoichiometric Point Defects
Bewley Lattice Diagram
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,...

