Related Experiment Video
Updated: Jan 8, 2026

Experimental Methods for Trapping Ions Using Microfabricated Surface Ion Traps
Published on: August 17, 2017
Deconfined Quantum Criticality on a Triangular Rydberg Array
Lisa Bombieri1,2, Torsten V Zache1,2, Gabriele Calliari1,2
1University of Innsbruck, Institute for Theoretical Physics, 6020 Innsbruck, Austria.
Abstract:
Fluctuations can drive continuous phase transitions between two distinct ordered phases-so-called deconfined quantum critical points (DQCPs)-which lie beyond the Landau-Ginzburg-Wilson paradigm. Despite several theoretical predictions over the past decades, experimental evidence of DQCPs remains elusive. We show that a DQCP can be explored in a system of Rydberg atoms arranged on a triangular lattice and coupled through van der Waals interactions. Specifically, we investigate the nature of the phase transition between two ordered phases at 1/3 and 2/3 Rydberg excitation density, which were recently probed experimentally in [Scholl et al., Quantum simulation of 2D antiferromagnets with hundreds of Rydberg atoms, Nature (London) 595, 233 (2021).NATUAS0028-083610.1038/s41586-021-03585-1]. Using a field-theoretical analysis, we predict both the critical exponents for infinitely long cylinders of increasing circumference and the emergence of a conformal field theory near criticality showing an enlarged U(1) symmetry-a signature of DQCPs-and confirm these predictions numerically. Finally, we extend these results to ladder geometries and show how the emergent U(1) symmetry could be probed experimentally using finite tweezer arrays.
Related Concept Videos
Quantum Numbers
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,...
Mass Analyzers: Common Types
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 de Broglie Wavelength
The Quantum-Mechanical Model of an Atom

