Researcher profile

Narendra N. Hegade

Narendra N. Hegade contributes to research discovery and scholarly infrastructure.

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Published work

6 published item(s)

preprint2026arXiv

Constant Depth Digital-Analog Counterdiabatic Quantum Computing

We introduce a digital-analog quantum computing framework that enables counterdiabatic protocols to be implemented at constant circuit depth, allowing fast and resource-efficient quantum state preparation on current quantum hardware. Counterdiabatic protocols suppress diabatic excitations in finite-time adiabatic evolution, but their practical application is limited by the non-local structure of the required Hamiltonians and the resource overhead of fully digital implementations. Counterdiabatic terms can be expressed as truncated expansions of nested commutators of the adiabatic Hamiltonian and its parametric derivative. Here, we show how this algebraic structure can be efficiently realized in a digital-analog setting using commutator product formulas. Using native multi-qubit analog interactions augmented by local single-qubit rotations, this approach enables higher-order counterdiabatic protocols whose implementation requires a constant number of analog blocks for any fixed truncation order, independent of system size. We demonstrate the method for two-dimensional spin models and analyze the associated approximation errors. These results show that digital-analog quantum computing enables a qualitatively new resource scaling for counterdiabatic protocols and related quantum control primitives, with direct implications for quantum simulation, optimization, and algorithmic state preparation on current quantum devices.

preprint2026arXiv

Quantum Feature Selection with Higher-Order Binary Optimization on Trapped-Ion Hardware

We present a quantum feature-selection framework based on a higher-order unconstrained binary optimization (HUBO) formulation that explicitly incorporates multivariate dependencies beyond standard quadratic encodings. In contrast to QUBO-based approaches, the proposed model includes one-, two-, and three-body interaction terms derived from mutual-information measures, enabling the objective function to capture feature relevance, pairwise redundancy, and higher-order statistical structure within a unified energy model. To suppress trivial all-selected solutions, we further include structured linear penalties that promote sparsity while preserving informative variables. The resulting HUBO instances are optimized with digitized counterdiabatic quantum optimization on IonQ Forte and compared against noiseless quantum simulation as well as two classical dimensionality-reduction baselines: SelectKBest based on mutual information and principal component analysis (PCA). We evaluate the proposed workflow on two benchmark classification datasets, namely the Gallstone dataset and the Spambase dataset, and analyze both predictive performance and selected-subset structure. The results show good qualitative agreement between hardware executions and noiseless simulations, supporting the feasibility of implementing higher-order feature-selection Hamiltonians on current trapped-ion processors. In addition, the quantum approach yields competitive classification performance while producing compact and informative feature subsets, highlighting the potential of higher-order quantum optimization for machine-learning preprocessing tasks.

preprint2022arXiv

Digitized-Counterdiabatic Quantum Optimization

We propose digitized-counterdiabatic quantum optimization (DCQO) to achieve polynomial enhancement over adiabatic quantum optimization for the general Ising spin-glass model, which includes the whole class of combinatorial optimization problems. This is accomplished via the digitization of adiabatic quantum algorithms that are catalysed by the addition of non-stoquastic counterdiabatic terms. The latter are suitably chosen, not only for escaping classical simulability, but also for speeding up the performance. Finding the ground state of a general Ising spin-glass Hamiltonian is used to illustrate that the inclusion of k-local non-stoquastic counterdiabatic terms can always outperform the traditional adiabatic quantum optimization with stoquastic Hamiltonians. In particular, we show that a polynomial enhancement in the ground-state success probability can be achieved for a finite-time evolution, even with the simplest 2-local counterdiabatic terms. Furthermore, the considered digitization process, within the gate-based quantum computing paradigm, provides the flexibility to introduce arbitrary non-stoquastic interactions. Along these lines, using our proposed paradigm on current NISQ computers, quantum speed-up may be reached to find approximate solutions for NP-complete and NP-hard optimization problems. We expect DCQO to become a fast-lane paradigm towards quantum advantage in the NISQ era.

preprint2022arXiv

Meta-Learning Digitized-Counterdiabatic Quantum Optimization

Solving optimization tasks using variational quantum algorithms has emerged as a crucial application of the current noisy intermediate-scale quantum devices. However, these algorithms face several difficulties like finding suitable ansatz and appropriate initial parameters, among others. In this work, we tackle the problem of finding suitable initial parameters for variational optimization by employing a meta-learning technique using recurrent neural networks. We investigate this technique with the recently proposed digitized-counterdiabatic quantum approximate optimization algorithm (DC-QAOA) that utilizes counterdiabatic protocols to improve the state-of-the-art QAOA. The combination of meta learning and DC-QAOA enables us to find optimal initial parameters for different models, such as MaxCut problem and the Sherrington-Kirkpatrick model. Decreasing the number of iterations of optimization as well as enhancing the performance, our protocol designs short depth circuit ansatz with optimal initial parameters by incorporating shortcuts-to-adiabaticity principles into machine learning methods for the near-term devices.

preprint2020arXiv

Demonstration of quantum delayed-choice experiment on a quantum computer

Wave-particle duality of quantum objects is one of the most striking features of quantum physics and has been widely studied in past decades. Developments of quantum technologies enable us to experimentally realize several quantum phenomena. Observation of wave-particle morphing behavior in the context of the quantum delayed-choice experiment (QDCE) is one of them. Adopting the scheme of QDCE, we demonstrate how the coexistence of wave and particle nature emerges as a consequence of the uncertainty in the quantum controlled experimental setup, using a five-qubit cloud-based quantum processor. We also show that an entanglement-assisted scheme of the same reproduces the predictions of quantum mechanics. We put evidence that a local hidden variable theory is incompatible with quantum mechanical predictions by comparing the variation of intensities obtained from our experiment with hidden variable predictions.

preprint2020arXiv

Shortcuts to Adiabaticity in Digitized Adiabatic Quantum Computing

Shortcuts to adiabaticity are well-known methods for controlling the quantum dynamics beyond the adiabatic criteria, where counter-diabatic (CD) driving provides a promising means to speed up quantum many-body systems. In this work, we show the applicability of CD driving to enhance the digitized adiabatic quantum computing paradigm in terms of fidelity and total simulation time. We study the state evolution of an Ising spin chain using the digitized version of the standard CD driving and its variants derived from the variational approach. We apply this technique in the preparation of Bell and Greenberger-Horne-Zeilinger states with high fidelity using a very shallow quantum circuit. We implement this proposal in the IBM quantum computer, proving its usefulness for the speed up of adiabatic quantum computing in noisy intermediate-scale quantum devices.