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Prithvi Raj Datla

Publications and source records attributed to Prithvi Raj Datla.

3 recordsLinked to original sources

Statistical Localization in a Rydberg Simulator of $U(1)$ Lattice Gauge Theory

Lattice gauge theories (LGTs) provide a framework for describing dynamical systems ranging from nuclei to materials. LGTs that host concatenated conservation laws can exhibit Hilbert space fragmentation, where each subspace may be labeled by a conserved quantity with nonlocal operator support. It is expected that nonlocal conservation laws will not impede thermalization locally. However, this expectation has recently been challenged by the notion of statistical localization, wherein particular motifs of microscopic configurations may remain frozen in time due to strong Hilbert space fragmentation. Here, we report the first experimental signatures of statistically-localized behavior. We realize a novel constrained LGT model using a facilitated Rydberg atom array, where atoms mediate the dynamics of electric charge clusters whose nonlocal pattern of net charges remains invariant. By experimentally reconstructing observables sampled from a temporal ensemble, we probe the spatial distribution of each conserved quantity. We find that as a result of strong Hilbert space fragmentation, the expectation values of all conserved quantities remain locally distributed in typical quantum states, even though they are described by nonlocal string-like operators. Our work opens the door to high-energy explorations of cluster dynamics and low-energy studies of strong zero modes that persist in infinite-temperature topological systems.

quant-ph

Observation of quantum thermalization restricted to Hilbert space fragments

Quantum thermalization occurs in a broad class of systems from elementary particles to complex materials. Out-of-equilibrium quantum systems have long been understood to either thermalize or retain memory of their initial states, but not both. Here we achieve the first coexistence of thermalization and memory in a quantum system, where we use both Rydberg blockade and facilitation in an atom array to engineer a fragmentation of the Hilbert space into exponentially many disjointed subspaces. We find that the kinetically constrained system yields quantum many-body scars arising from the $\mathbb{Z}_{2k}$ class of initial states, which generalizes beyond the $\mathbb{Z}_{2}$ scars previously reported in other quantum systems. When bringing multiple long-range interactions into resonance, we observe quantum thermalization restricted to Hilbert space fragments, where the thermalized system retains characteristics of the initial configuration. Intriguingly, states belonging to different subspaces do not thermalize with each other even when they have the same energy. Our work challenges established ideas of quantum thermalization while experimentally resolving the longstanding tension between thermalization and memory. These results may be applied to control entanglement dynamics in quantum processors and quantum sensors.

quant-ph

Parallel assembly of arbitrary defect-free atom arrays with a multi-tweezer algorithm

Defect-free atom arrays are an important precursor for quantum information processing and quantum simulation. Yet, large-scale defect-free atom arrays can be challenging to realize, due to the losses encountered when rearranging stochastically loaded atoms to achieve a desired target array. Here, we demonstrate a novel parallel rearrangement algorithm that uses multiple mobile tweezers to independently sort and compress atom arrays in a way that naturally avoids atom collisions. With a high degree of parallelism, our algorithm offers a reduced move complexity compared to both single-tweezer algorithms and existing multi-tweezer algorithms. We further determine the optimal degree of parallelism to be a balance between an algorithmic speedup and multi-tweezer inhomogeneity effects. The defect-free probability for a 225-atom array is demonstrated to be as high as 33(1)% in a room temperature setup after multiple cycles of rearrangement. The algorithm presented here can be implemented for any target array geometry with an underlying periodic structure.

physics.atom-ph