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Hossein Davoodi Yeganeh

Publications and source records attributed to Hossein Davoodi Yeganeh.

4 recordsLinked to original sources

Rapid Gaussian Boson Sampling Circuit Screening for GKP States Creation via a Two-Stage Machine Learning Surrogate

Gottesman-Kitaev-Preskill (GKP) states are essential non-Gaussian resources for fault-tolerant photonic quantum computing, enabling logical qubit encoding with intrinsic robustness against errors. Several approaches to GKP state preparation have been explored, including measurement-based protocols in circuit QED and trapped-ion systems, cat-state breeding, and photon-subtraction schemes. However, these methods are either restricted to specific platforms or require deep non-Gaussian resource chains with exponentially low success probabilities. Gaussian Boson Sampling (GBS) offers a compelling all-photonic alternative by generating non-Gaussian states through measurement-induced nonlinearity, without the need for matter-based ancilla or active feedforward. Nevertheless, its practical implementation is limited by the exponential computational cost of evaluating matrix hafnians-#P-complete functions that govern photon-number probabilities. To address this challenge, we introduce a two-stage Histogram Gradient Boosting surrogate pipeline that predicts, without any hafnian computation, the optimal heralding pattern, circuit fidelity, and post-selection probability for candidate GBS circuits, while reserving exact quantum simulation exclusively for surrogate-selected candidates. Trained on circuit configurations across 3-5 optical modes, the surrogate achieves 90.0% GKP-detection accuracy on a held-out set, representing a 23.7 percentage-point improvement over the baseline, with a fidelity mean absolute error of 0.032 and a log-scale post-selection probability $R^2 = 0.837$, reducing the total simulation burden by approximately 90%.

quant-ph↗

Hybrid Quantum-Classical Learning of Nonlinear Entanglement Witnesses via Continuous-Variable Quantum Neural Networks

A major challenge in quantum information is characterizing entanglement, for which entanglement witnesses offer effective means of detecting quantum correlations. We introduce a hybrid quantum-classical framework that learns a nonlinear entanglement witness directly from quantum data using continuous-variable quantum neural networks (CV-QNNs). Our architecture combines variational interferometers, squeezers and non-Gaussian Kerr gates with a small classical neural head to output a scalar witness value. Numerical simulations were conducted on two- and three-mode families, including Gaussian and non-Gaussian states in both pure and mixed forms. We observed over 99% classification accuracy and a robust performance gap compared to strong classical baselines, especially when scaling from two to three modes. Robustness to photon loss is further quantified under a finite number of measurement shots. On the theory side, we show that when the quantum measurement stage is informationally complete, the hybrid model can approximate any continuous witness-like functional on compact sets of states.Our findings highlight CV-QNNs as a promising framework for data-driven quantum state characterization and propose specific benchmarks where near-term photonic platforms offer tangible advantages.

quant-ph↗

Molecular Electronic Structure Calculation via a Quantum Computer

Quantum computers can be used to calculate the electronic structure and estimate the ground state energy of many-electron molecular systems. In the present study, we implement the Variational Quantum Eigensolver (VQE) algorithm, as a hybrid quantum-classical algorithm to calculate the ground state energy of the molecules such as H3+, OH-, HF and BH3 in which the number of qubits has an increasing trend. We use the parity transformation for Fermion to qubit encoding and the Unitary Coupled Cluster for Single and Double excitations (UCCSD) to construct an ansatz. We compare our quantum simulation results with the computational chemistry approaches including Full Configuration Interaction (FCI), as benchmark energy and Unrestricted Hartree-Fock (UHF), as a common computational method. Our results show that there is a good agreement between molecular ground state energy obtained from VQE and FCI. Moreover, the accuracy of the ground state energies obtained from VQE in our work is higher than the previously reported values. This work aims to benchmark the VQE algorithm to calculate the electronic ground state energy for a new set of molecules that can be good candidates for molecular simulation on a real quantum computer.

quant-ph↗

Investigation of Optical Pumping in Cesium Atoms with a Radio-Frequency Field, Using Liouville Equation

Optical pumping is a technique for engineering atomic-sublevel population of desired atoms. We investigate the population evolution of Cesium atoms by employing Liouville equation. For this purpose, we apply a circularly polarized light at a frequency suitable for electronic transition from ground states to excited states and calculate the relaxation rate, repopulation, and population evolution of the Cesium Zeeman sublevels. For engineering the sublevel population after optical pumping, we employ a radiofrequency (RF) field and consider the effect of RF field in Liouville equation. With this approach, we are able to prepare desired distribution of the population in the atomic sublevels with high efficiency, which can be employed in different optical experiments.

physics.atom-ph↗