Floquet Time Crystal Simulation

The code in this folder simulates a many-body localized Floquet time crystal in a spin chain with nearest-neighbor Ising interactions.

Running the Solvers

The solver is self-contained within the "main.m" file. To run, simply change the desired parameters in the "main.m" code as necessary and hit run.

Built With

• MATLAB - A desktop environment tuned for iterative analysis and design processes with a programming language that expresses matrix and array mathematics directly.

Relevant Literature

• Mi et al., arXiv:2107.13571 (2021)
• Ippoliti et al., PRX Quantum 2, 030346 (2021)

Authors

• Reuben R. W. Wang - Initial work - reubenwangrongwen

License