State-dependent mobility edge in kinetically constrained models
- URL: http://arxiv.org/abs/2407.12909v2
- Date: Wed, 25 Dec 2024 10:14:04 GMT
- Title: State-dependent mobility edge in kinetically constrained models
- Authors: Manthan Badbaria, Nicola Pancotti, Rajeev Singh, Jamir Marino, Riccardo J. Valencia-Tortora,
- Abstract summary: We show that the kinetically constrained quantum East model lies between a quantum scarred and a many-body localized system.<n>We name this scenario $textitstate-dependent$ mobility edge: while the system does not exhibit a sharp separation in energy between thermal and non-thermal eigenstates, the abundance of non-thermal eigenstates results in slow entanglement growth.
- Score: 0.2796197251957244
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: In this work, we show that the kinetically constrained quantum East model lies between a quantum scarred and a many-body localized system featuring an unconventional type of mobility edge in the spectrum. We name this scenario $\textit{state-dependent}$ mobility edge: while the system does not exhibit a sharp separation in energy between thermal and non-thermal eigenstates, the abundance of non-thermal eigenstates results in slow entanglement growth for $\textit{many}$ initial states, such as product states, below a finite energy density. We characterize the state-dependent mobility edge by looking at the complexity of classically simulating dynamics using tensor network for system sizes well beyond those accessible via exact diagonalization. Focusing on initial product states, we observe a qualitative change in the dynamics of the bond dimension needed as a function of their energy density. Specifically, the bond dimension typically grows $\textit{polynomially}$ in time up to a certain energy density, where we locate the state-dependent mobility edge, enabling simulations for long times. Above this energy density, the bond dimension typically grows $\textit{exponentially}$ making the simulation practically unfeasible beyond short times, as generally expected in interacting theories. We correlate the polynomial growth of the bond dimension to the presence of many non-thermal eigenstates around that energy density, a subset of which we compute via tensor network. The outreach of our findings encompasses quantum sampling problems and the efficient simulation of quantum circuits beyond Clifford families.
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