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Jyothi Saraladevi

Publications and source records attributed to Jyothi Saraladevi.

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Breakeven demonstration of quantum low-density parity-check codes

High-rate quantum low-density parity-check (qLDPC) codes are a leading candidate for fault-tolerant quantum computing. They feature higher encoding rates than planar alternatives such as the surface code, but their implementation often entails significant hardware hurdles like the need for long-range couplers. We leverage the flexibility of a trapped-ion quantum computer to demonstrate nine quantum error-correcting codes with starkly different qubit connectivity requirements on a single device without any hardware reconfiguration. These experiments span three families of quantum error-correcting codes: qLDPC codes, topological codes, and concatenated codes. With a qLDPC code encoding 4 logical qubits into 18 physical qubits, we achieve a logical error rate up to $9\times$ better than a previous demonstration of a similar code on superconducting solid-state qubits. Moreover, our implementation exhibits breakeven performance, with some instances achieving qubit lifetimes comparable to or slightly exceeding that of our trapped-ion qubits. We use a novel implementation of the optical-metastable-ground (OMG) architecture for addressable mid-circuit measurement and reset, which enables us to perform these experiments without any ion transport or dedicated coolant ions, requirements that typically consume a large fraction of the runtime or ion count of trapped-ion quantum computers.

quant-ph

Charge Exchange Dynamics in Cold Collisions of $^{40}$CaH$^+$ and $^{39}$K

We report the observation of charge-exchange collisions between trapped calcium monohydride molecular ions ($^{40}$CaH$^+$) and ultracold potassium atoms ($^{39}$K) in a hybrid ion-atom trap. The measured charge-exchange rate coefficient is significantly suppressed relative to the Langevin rate constant for the system. We use $\mathit{ab\ initio}$ quantum-chemical calculations to model the (CaH-K)$^+$ complex in the ground and excited electronic states and to identify possible charge-exchange mechanisms. Our calculations rule out a direct non-radiative charge-exchange reaction and instead point to a radiative mechanism, but do not quantitatively reproduce the measured rate, highlighting the need for a full-dimensional quantum dynamics treatment that includes vibrational motion and intermediate complex formation. Our work demonstrates that cold hybrid ion-atom platforms with molecular ions enable access to richer chemical complexity and collisional dynamics inaccessible in purely atomic systems.

physics.atom-ph