arXiv subjects

Shantanu Debnath

Publications and source records attributed to Shantanu Debnath.

4 recordsLinked to original sources

arXiv2026

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.

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arXiv2020

Nearest Centroid Classification on a Trapped Ion Quantum Computer

Quantum machine learning has seen considerable theoretical and practical developments in recent years and has become a promising area for finding real world applications of quantum computers. In pursuit of this goal, here we combine state-of-the-art algorithms and quantum hardware to provide an experimental demonstration of a quantum machine learning application with provable guarantees for its performance and efficiency. In particular, we design a quantum Nearest Centroid classifier, using techniques for efficiently loading classical data into quantum states and performing distance estimations, and experimentally demonstrate it on a 11-qubit trapped-ion quantum machine, matching the accuracy of classical nearest centroid classifiers for the MNIST handwritten digits dataset and achieving up to 100% accuracy for 8-dimensional synthetic data.

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arXiv2019

Efficient Arbitrary Simultaneously Entangling Gates on a trapped-ion quantum computer

Efficiently entangling pairs of qubits is essential to fully harness the power of quantum computing. Here, we devise an exact protocol that simultaneously entangles arbitrary pairs of qubits on a trapped-ion quantum computer. The protocol requires classical computational resources polynomial in the system size, and very little overhead in the quantum control compared to a single-pair case. We demonstrate an exponential improvement in both classical and quantum resources over the current state of the art. We implement the protocol on a software-defined trapped-ion quantum computer, where we reconfigure the quantum computer architecture on demand. Together with the all-to-all connectivity available in trapped-ion quantum computers, our results establish that trapped ions are a prime candidate for a scalable quantum computing platform with minimal quantum latency.

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arXiv2019

Ground-state energy estimation of the water molecule on a trapped ion quantum computer

Quantum computing leverages the quantum resources of superposition and entanglement to efficiently solve computational problems considered intractable for classical computers. Examples include calculating molecular and nuclear structure, simulating strongly-interacting electron systems, and modeling aspects of material function. While substantial theoretical advances have been made in mapping these problems to quantum algorithms, there remains a large gap between the resource requirements for solving such problems and the capabilities of currently available quantum hardware. Bridging this gap will require a co-design approach, where the expression of algorithms is developed in conjunction with the hardware itself to optimize execution. Here, we describe a scalable co-design framework for solving chemistry problems on a trapped ion quantum computer, and apply it to compute the ground-state energy of the water molecule. The robust operation of the trapped ion quantum computer yields energy estimates with errors approaching the chemical accuracy, which is the target threshold necessary for predicting the rates of chemical reaction dynamics.

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