English

Analytical quantification of strongly disordered discrete time crystals

Disordered Systems and Neural Networks 2025-12-25 v1 Strongly Correlated Electrons

Abstract

We introduce an analytical framework to calculate the values of key observables in a strongly disordered discrete time crystal (DTC) without fitting parameter. The perturbatively obtained closed-form formulae show quantitative agreement with numerical simulations of inverse participation ratios for eigenstate localization in Fock space, Edwards-Anderson parameters for spin-glass orders, mutual information for long-range entanglement, and the steady-state amplitudes of autocorrelators for period-doubled oscillations. Meanwhile, we demonstrate that eigenstate resonances render the scaling for the deviation of physical observables from their unperturbed values as O(λ)O(\lambda), in contrast to non-resonant situations with suppressed deviation O(λ2)O(\lambda^2). Our scheme is based on the resolvent perturbation method that can directly prescribe arbitrarily higher-order corrections without iterations. With such advantages, we analytically prove that quasienergy corrections for pairwise cat eigenstates are identical up to order O(λ(L/nop)1)O(\lambda^{(L/n_{\text{op}})-1}), where perturbations of strength λ\lambda involve at most nopn_{\text{op}}-spin terms. Such spectral pairing deviations quantify the DTC lifetime as τ(1/λ)L/nop\tau_* \sim (1/\lambda)^{L/n_{\text{op}}}. Our analytical scheme applies to generic DTC models with dominant Ising interaction and a given number of qubits, which allows for independent quantification of physical observables beyond the system size accessible to numerical simulations.

Keywords

Cite

@article{arxiv.2512.20707,
  title  = {Analytical quantification of strongly disordered discrete time crystals},
  author = {Yang-Ren Liu and Biao Huang},
  journal= {arXiv preprint arXiv:2512.20707},
  year   = {2025}
}
R2 v1 2026-07-01T08:39:10.127Z