arXiv subjects

Abdolrahman Alavi

Publications and source records attributed to Abdolrahman Alavi.

5 recordsLinked to original sources

arXiv2026

Gram-Certified Resource Continuation for Structured Quantum Representation Audits

Dense representation of an $n$-qubit pure state requires $2^n$ complex amplitudes, precluding dense classical materialization at large $n$. We develop Gram-certified resource continuation for structured quantum-representation workloads and ask when a solution obtained under a lower-cost resource model remains a justified initialization for a richer one. For coarse and fine state ensembles connected by a declared isometry, fine, coarse, and cross complex amplitude overlaps form a positive-semidefinite block Gram matrix. A signed operator of dimension at most twice the sample count has the nonzero signed spectrum of the fine density minus the lifted coarse density, yielding trace- and operator-norm diagnostics without constructing either density operator. We prove that a coarse weighted spectral flag with objective suboptimality $δ_c$ has fine-level suboptimality at most $δ_c+2\varepsilon$, where $\varepsilon$ is the empirical trace distance; the factor two is attainable. We distinguish encoder change from exact feasible-family prolongation, give a gap-dependent subspace-stability test, and show that continuation cannot overcome a final Schmidt-rank ceiling. In deterministic synthetic controls over an 8-to-40-qubit ladder, exact ancilla lifts agree to numerical precision. Transferred initialization reduces final-rung block updates from 30 to 20, but the complete cascade costs $4.80$--$5.43$ times a direct final-rung solve, without material objective improvement. Reordering eight Bell pairs reduces the maximum matrix-product-state bond from 256 to 2. Thus continuation is justified only when cross-rung mismatch, feasible-family inclusion, topology, and total work jointly satisfy prespecified audits. These noise-free classical results neither establish generic 40-qubit simulability nor claim hardware performance or quantum advantage.

quant-ph↗

arXiv2026

A Givens-exchange ansatz for molecular variational eigensolvers

Molecular ground-state energies help determine conformer rankings, reaction energetics, and electronic effects in computational drug discovery, but accurate calculations become difficult when strong correlation or large active spaces are important. Variational quantum eigensolvers estimate these energies by optimizing a parameterized quantum state, making ansatz design central to both accuracy and cost. We study a fixed-topology Givens-exchange ansatz that avoids architecture search. The circuit starts from the computational-basis state with the lowest diagonal Hamiltonian expectation and applies local RY rotations with two ordered all-pair Givens exchange blocks. Parameters are optimized using Hamiltonian expectation values, while exact diagonalization is used only after optimization to compute errors and fidelities. Across six fixed seeds, coefficient-verified LiH-6 and H2O-8 Hamiltonians, together with a BeH2-6 public-specification candidate, are chemically accurate in every run. The corresponding six-seed mean errors are 0.000000124 Hartree, equivalent to 0.000124 milli-Hartree; 0.000128558 Hartree, equivalent to 0.128558 milli-Hartree; and 0.000002152 Hartree, equivalent to 0.002152 milli-Hartree, respectively. On LiH-6 and H2O-8, these mean errors are lower than the published point errors of the compared quantum-architecture-search methods, while the ansatz uses a larger pre-compilation macro budget. The method is therefore an accurate, reproducible, and search-free reference template for molecular variational eigensolvers.

physics.chem-ph↗

arXiv2025

Practical Quantum-Classical Feature Fusion for complex data Classification

Hybrid quantum and classical learning aims to couple quantum feature maps with the robustness of classical neural networks, yet most architectures treat the quantum circuit as an isolated feature extractor and merge its measurements with classical representations by direct concatenation. This neglects that the quantum and classical branches constitute distinct computational modalities and limits reliable performance on complex, high dimensional tabular and semi structured data, including remote sensing, environmental monitoring, and medical diagnostics. We present a multimodal formulation of hybrid learning and propose a cross attention mid fusion architecture in which a classical representation queries quantum derived feature tokens through an attention block with residual connectivity. The quantum branch is kept within practical NISQ budgets and uses up to nine qubits. We evaluate on Wine, Breast Cancer, Forest CoverType, FashionMNIST, and SteelPlatesFaults, comparing a quantum only model, a classical baseline, residual hybrid models, and the proposed mid fusion model under a consistent protocol. Pure quantum and standard hybrid designs underperform due to measurement induced information loss, while cross attention mid fusion is consistently competitive and improves performance on the more complex datasets in most cases. These findings suggest that quantum derived information becomes most valuable when integrated through principled multimodal fusion rather than used in isolation or loosely appended to classical features.

cs.LG↗

arXiv2025

Quantum Semi-Random Forests for Qubit-Efficient Recommender Systems

Modern recommenders describe each item with hundreds of sparse semantic tags, yet most quantum pipelines still map one qubit per tag, demanding well beyond one hundred qubits, far out of reach for current noisy-intermediate-scale quantum (NISQ) devices and prone to deep, error-amplifying circuits. We close this gap with a three-stage hybrid machine learning algorithm that compresses tag profiles, optimizes feature selection under a fixed qubit budget via QAOA, and scores recommendations with a Quantum semi-Random Forest (QsRF) built on just five qubits, while performing similarly to the state-of-the-art methods. Leveraging SVD sketching and k-means, we learn a 1000-atom dictionary ($>$97 \% variance), then solve a 2020 QUBO via depth-3 QAOA to select 5 atoms. A 100-tree QsRF trained on these codes matches full-feature baselines on ICM-150/500.

quant-ph↗

arXiv2025

A Geometric-Aware Perspective and Beyond: Hybrid Quantum-Classical Machine Learning Methods

Geometric Machine Learning (GML) has shown that respecting non-Euclidean geometry in data spaces can significantly improve performance over naive Euclidean assumptions. In parallel, Quantum Machine Learning (QML) has emerged as a promising paradigm that leverages superposition, entanglement, and interference within quantum state manifolds for learning tasks. This paper offers a unifying perspective by casting QML as a specialized yet more expressive branch of GML. We argue that quantum states, whether pure or mixed, reside on curved manifolds (e.g., projective Hilbert spaces or density-operator manifolds), mirroring how covariance matrices inhabit the manifold of symmetric positive definite (SPD) matrices or how image sets occupy Grassmann manifolds. However, QML also benefits from purely quantum properties, such as entanglement-induced curvature, that can yield richer kernel structures and more nuanced data embeddings. We illustrate these ideas with published and newly discussed results, including hybrid classical -quantum pipelines for diabetic foot ulcer classification and structural health monitoring. Despite near-term hardware limitations that constrain purely quantum solutions, hybrid architectures already demonstrate tangible benefits by combining classical manifold-based feature extraction with quantum embeddings. We present a detailed mathematical treatment of the geometrical underpinnings of quantum states, emphasizing parallels to classical Riemannian geometry and manifold-based optimization. Finally, we outline open research challenges and future directions, including Quantum Large Language Models (LLMs), quantum reinforcement learning, and emerging hardware approaches, demonstrating how synergizing GML and QML principles can unlock the next generation of machine intelligence.

quant-ph↗