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Israel F. Araujo

Publications and source records attributed to Israel F. Araujo.

13 recordsLinked to original sources

Dyadic-Order Quantum Fractional Transforms: Circuit Constructions and Applications to Hartley and Cosine Transform Families

This paper presents a generalized circuit framework for constructing Shih-type fractionalizations of unitary operators of dyadic order, i.e., operators $U$ satisfying $U^{2^n}=I$. Building upon the architecture of the quantum fractional Fourier transform (QFrFT), we show that fractionalization can be implemented coherently as a weighted superposition of integer powers, $\sum_k c_k(α)U^k$, where the coefficients are generated through an ancilla-domain quantum Fourier transform and a diagonal phase modulation. Under the assumption that controlled implementations of the required powers of $U$ are available, the resulting circuit yields a parameterized family of operators that interpolates the integer powers of $U$ and satisfies the additive property of fractional transforms. As concrete applications, we derive explicit quantum circuit realizations of the quantum fractional Hartley transform (QFrHT) and of the fractional cosine-transform families associated with Types~I and~IV. These constructions demonstrate the versatility of the proposed dyadic-order fractionalization framework for structured operators arising in quantum signal processing.

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Noise-adaptive hybrid quantum convolutional neural networks based on depth-stratified feature extraction

Hierarchical quantum classifiers, such as quantum convolutional neural networks (QCNNs), represent recent progress toward designing effective and feasible architectures for quantum classification. However, their performance on near-term quantum hardware remains highly sensitive to noise accumulation across circuit depth, calling for strategies beyond circuit-architecture design alone. We propose a noise-adaptive hybrid QCNN that improves classification under noise by exploiting depth-stratified intermediate measurements. Instead of discarding qubits removed during pooling operations, we measure them and use the resulting outcomes as classical features that are jointly processed by a classical neural network. This hybrid hierarchical design enables noise-adaptive inference by integrating quantum intermediate measurements with classical post-processing. Systematic experiments across multiple circuit sizes and noise settings, including hardware-calibrated noise models derived from IBM Quantum backend data, demonstrate more stable convergence, reduced loss variability, and consistently higher classification accuracy compared with standard QCNNs. Moreover, we observe that this performance advantage significantly amplifies as the circuit size increases, confirming that the hybrid architecture mitigates the scaling limitations of standard architectures. Notably, the multi-basis measurement variant attains performance close to the noiseless limit even under realistic noise. While demonstrated for QCNNs, the proposed depth-stratified feature extraction applies more broadly to hierarchical quantum classifiers that progressively discard qubits.

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Tucker iterative quantum state preparation

Quantum state preparation is a fundamental component of quantum algorithms, particularly in quantum machine learning and data processing, where classical data must be encoded efficiently into quantum states. Existing amplitude encoding techniques often rely on recursive bipartitions or tensor decompositions, which either lead to deep circuits or lack practical guidance for circuit construction. In this work, we introduce Tucker Iterative Quantum State Preparation (Q-Tucker), a novel method that adaptively constructs shallow, deterministic quantum circuits by exploiting the global entanglement structure of target states. Building upon the Tucker decomposition, our method factors the target quantum state into a core tensor and mode-specific operators, enabling direct decompositions across multiple subsystems.

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Quantum Multiplexer Simplification for State Preparation

The initialization of quantum states or Quantum State Preparation (QSP) is a basic subroutine in quantum algorithms. In the worst case, general QSP algorithms are expensive due to the application of multi-controlled gates required to build the quantum state. Here, we propose an algorithm that detects whether a given quantum state can be factored into substates, increasing the efficiency of compiling the QSP circuit when we initialize states with some level of unentanglement. The simplification is done by eliminating controls of quantum multiplexers, significantly reducing circuit depth and the number of CNOT gates with a better execution and compilation time than the previous QSP algorithms. Considering efficiency in terms of depth and number of CNOT gates, our method is competitive with the methods in the literature. However, when it comes to run-time and compilation efficiency, our result is significantly better, and the experiments show that by increasing the number of qubits, the gap between the temporal efficiency of the methods increases.

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Schmidt quantum compressor

This work introduces the Schmidt quantum compressor, an innovative approach to quantum data compression that leverages the principles of Schmidt decomposition to encode quantum information efficiently. In contrast to traditional variational quantum autoencoders, which depend on stochastic optimization and face challenges such as shot noise, barren plateaus, and non-convex optimization landscapes, our deterministic method substantially reduces the complexity and computational overhead of quantum data compression. We evaluate the performance of the compressor through numerical experiments, demonstrating its ability to achieve high fidelity in quantum state reconstruction compared to variational quantum algorithms. Furthermore, we demonstrate the practical utility of the Schmidt quantum compressor in one-class classification tasks.

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Neural Quantum Embedding: Pushing the Limits of Quantum Supervised Learning

Quantum embedding is a fundamental prerequisite for applying quantum machine learning techniques to classical data, and has substantial impacts on performance outcomes. In this study, we present Neural Quantum Embedding (NQE), a method that efficiently optimizes quantum embedding beyond the limitations of positive and trace-preserving maps by leveraging classical deep learning techniques. NQE enhances the lower bound of the empirical risk, leading to substantial improvements in classification performance. Moreover, NQE improves robustness against noise. To validate the effectiveness of NQE, we conduct experiments on IBM quantum devices for image data classification, resulting in a remarkable accuracy enhancement from 0.52 to 0.96. In addition, numerical analyses highlight that NQE simultaneously improves the trainability and generalization performance of quantum neural networks, as well as of the quantum kernel method.

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Optimizing Quantum Convolutional Neural Network Architectures for Arbitrary Data Dimension

Quantum convolutional neural networks (QCNNs) represent a promising approach in quantum machine learning, paving new directions for both quantum and classical data analysis. This approach is particularly attractive due to the absence of the barren plateau problem, a fundamental challenge in training quantum neural networks (QNNs), and its feasibility. However, a limitation arises when applying QCNNs to classical data. The network architecture is most natural when the number of input qubits is a power of two, as this number is reduced by a factor of two in each pooling layer. The number of input qubits determines the dimensions (i.e. the number of features) of the input data that can be processed, restricting the applicability of QCNN algorithms to real-world data. To address this issue, we propose a QCNN architecture capable of handling arbitrary input data dimensions while optimizing the allocation of quantum resources such as ancillary qubits and quantum gates. This optimization is not only important for minimizing computational resources, but also essential in noisy intermediate-scale quantum (NISQ) computing, as the size of the quantum circuits that can be executed reliably is limited. Through numerical simulations, we benchmarked the classification performance of various QCNN architectures when handling arbitrary input data dimensions on the MNIST and Breast Cancer datasets. The results validate that the proposed QCNN architecture achieves excellent classification performance while utilizing a minimal resource overhead, providing an optimal solution when reliable quantum computation is constrained by noise and imperfections.

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Quantum-inspired classification via efficient simulation of Helstrom measurement

The Helstrom measurement (HM) is known to be the optimal strategy for distinguishing non-orthogonal quantum states with minimum error. Previously, a binary classifier based on classical simulation of the HM has been proposed. It was observed that using multiple copies of the sample data reduced the classification error. Nevertheless, the exponential growth in simulation runtime hindered a comprehensive investigation of the relationship between the number of copies and classification performance. We present an efficient simulation method for an arbitrary number of copies by utilizing the relationship between HM and state fidelity. Our method reveals that the classification performance does not improve monotonically with the number of data copies. Instead, it needs to be treated as a hyperparameter subject to optimization, achievable only through the method proposed in this work. We present a Quantum-Inspired Machine Learning binary classifier with excellent performance, providing such empirical evidence by benchmarking on eight datasets and comparing it with 13 hyperparameter optimized standard classifiers.

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Linear decomposition of approximate multi-controlled single qubit gates

We provide a method for compiling approximate multi-controlled single qubit gates into quantum circuits without ancilla qubits. The total number of elementary gates to decompose an n-qubit multi-controlled gate is proportional to 32n, and the previous best approximate approach without auxiliary qubits requires 32nk elementary operations, where k is a function that depends on the error threshold. The proposed decomposition depends on an optimization technique that minimizes the CNOT gate count for multi-target and multi-controlled CNOT and SU(2) gates. Computational experiments show the reduction in the number of CNOT gates to apply multi-controlled U(2) gates. As multi-controlled single-qubit gates serve as fundamental components of quantum algorithms, the proposed decomposition offers a comprehensive solution that can significantly decrease the count of elementary operations employed in quantum computing applications.

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Low-rank quantum state preparation

Ubiquitous in quantum computing is the step to encode data into a quantum state. This process is called quantum state preparation, and its complexity for non-structured data is exponential on the number of qubits. Several works address this problem, for instance, by using variational methods that train a fixed depth circuit with manageable complexity. These methods have their limitations, as the lack of a back-propagation technique and barren plateaus. This work proposes an algorithm to reduce state preparation circuit depth by offloading computational complexity to a classical computer. The initialized quantum state can be exact or an approximation, and we show that the approximation is better on today's quantum processors than the initialization of the original state. Experimental evaluation demonstrates that the proposed method enables more efficient initialization of probability distributions in a quantum state.

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Decomposition of Multi-controlled Special Unitary Single-Qubit Gates

Multi-controlled unitary gates have been a subject of interest in quantum computing since its inception, and are widely used in quantum algorithms. The current state-of-the-art approach to implementing n-qubit multi-controlled gates involves the use of a quadratic number of single-qubit and CNOT gates. However, linear solutions are possible for the case where the controlled gate is a special unitary SU(2). The most widely-used decomposition of an n-qubit multi-controlled SU(2) gate requires a circuit with a number of CNOT gates proportional to 28n. In this work, we present a new decomposition of n-qubit multi-controlled SU(2) gates that requires a circuit with a number of CNOT gates proportional to 20n, and proportional to 16n if the SU(2) gate has at least one real-valued diagonal. This new approach significantly improves the existing algorithm by reducing the number of CNOT gates and the overall circuit depth. As an application, we show the use of this decomposition for sparse quantum state preparation. Our results are further validated by demonstrating a proof of principle on a quantum device accessed through quantum cloud services.

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Configurable sublinear circuits for quantum state preparation

The theory of quantum algorithms promises unprecedented benefits of harnessing the laws of quantum mechanics for solving certain computational problems. A persistent obstacle to using such algorithms for solving a wide range of real-world problems is the cost of loading classical data to a quantum state. Several quantum circuit-based methods have been proposed for encoding classical data as probability amplitudes of a quantum state. However, they require either quantum circuit depth or width to grow linearly with the data size, even though the other dimension of the quantum circuit grows logarithmically. In this paper, we present a configurable bidirectional procedure that addresses this problem by tailoring the resource trade-off between quantum circuit width and depth. In particular, we show a configuration that encodes an $N$-dimensional state by a quantum circuit with $O(\sqrt{N})$ width and depth and entangled information in ancillary qubits. We show a proof-of-principle on five quantum computers and compare the results.

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A divide-and-conquer algorithm for quantum state preparation

Advantages in several fields of research and industry are expected with the rise of quantum computers. However, the computational cost to load classical data in quantum computers can impose restrictions on possible quantum speedups. Known algorithms to create arbitrary quantum states require quantum circuits with depth O(N) to load an N-dimensional vector. Here, we show that it is possible to load an N-dimensional vector with a quantum circuit with polylogarithmic depth and entangled information in ancillary qubits. Results show that we can efficiently load data in quantum devices using a divide-and-conquer strategy to exchange computational time for space. We demonstrate a proof of concept on a real quantum device and present two applications for quantum machine learning. We expect that this new loading strategy allows the quantum speedup of tasks that require to load a significant volume of information to quantum devices.

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