Related Experiment Video
Updated: Feb 7, 2026

Gradient Echo Quantum Memory in Warm Atomic Vapor
Published on: November 11, 2013
Generalized lattice Wilson-Dirac fermions in (1 + 1) dimensions for atomic quantum simulation and topological phases
Yoshihito Kuno1, Ikuo Ichinose2, Yoshiro Takahashi3
1Department of Physics, Graduate School of Science, Kyoto University, Kyoto, 606-8502, Japan. ykuno@yagura.scphys.kyoto-u.ac.jp.
Abstract:
The Dirac fermion is an important fundamental particle appearing in high-energy physics and topological insulator physics. In particular, a Dirac fermion in a one-dimensional lattice system exhibits the essential properties of topological physics. However, the system has not been quantum simulated in experiments yet. Herein, we propose a one-dimensional generalized lattice Wilson-Dirac fermion model and study its topological phase structure. We show the experimental setups of an atomic quantum simulator for the model, in which two parallel optical lattices with the same tilt for trapping cold fermion atoms and a laser-assisted hopping scheme are used. Interestingly, we find that the model exhibits nontrivial topological phases characterized by gapless edge modes and a finite winding number in the broad regime of the parameter space. Some of the phase diagrams closely resemble those of the Haldane model. We also discuss topological charge pumping and a lattice Gross-Neveu model in the system of generalized Wilson-Dirac fermions.
More Related Videos
11:57Measuring the Spin-Lattice Relaxation Magnetic Field Dependence of Hyperpolarized [1-13C]pyruvate
Published on: September 13, 2019
09:46MPI CyberMotion Simulator: Implementation of a Novel Motion Simulator to Investigate Multisensory Path Integration in Three Dimensions
Published on: May 10, 2012
Related Concept Videos
The Quantum-Mechanical Model of an Atom
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Quantum Numbers
Atomic Orbitals
SN1 Reaction: Stereochemistry
In the first step of an SN1 reaction, the bond between the electrophilic carbon and the leaving group ionizes to generate the carbocation intermediate. The second step of the mechanism is the nucleophilic attack.
In the formed carbocation, the positively charged carbon is sp2 hybridized with a trigonal planar geometry. As all the three substituents lie on the same plane, a plane of symmetry for the...
SN1 Reaction: Kinetics
However, Sir Christopher Ingold and Edward D. Hughes, who studied the kinetics of various nucleophilic substitution reactions, noticed that a tertiary alkyl halide does undergo a nucleophilic substitution reaction in the presence of a weak nucleophile. While studying the substitution...