Quantum and Hybrid Machine-Learning Models for Materials-Science Tasks
- URL: http://arxiv.org/abs/2507.08155v1
- Date: Thu, 10 Jul 2025 20:29:16 GMT
- Title: Quantum and Hybrid Machine-Learning Models for Materials-Science Tasks
- Authors: Leyang Wang, Yilun Gong, Zongrui Pei,
- Abstract summary: We design and estimate quantum machine learning and hybrid quantum-classical models.<n>We predict stacking fault energies and solutes that can ductilize magnesium.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Quantum computing has become increasingly practical in solving real-world problems due to advances in hardware and algorithms. In this paper, we aim to design and estimate quantum machine learning and hybrid quantum-classical models in a few practical materials science tasks, i.e., predicting stacking fault energies and solutes that can ductilize magnesium. To this end, we adopt two different representative quantum algorithms, i.e., quantum support vector machines (QSVM) and quantum neural networks (QNN), and adjust them to our application scenarios. We systematically test the performance with respect to the hyperparameters of selected ansatzes. We identify a few combinations of hyperparameters that yield validation scores of approximately 90\% for QSVM and hybrid QNN in both tasks. Eventually, we construct quantum models with optimized parameters for regression and classification that predict targeted solutes based on the elemental volumes, electronegativities, and bulk moduli of chemical elements.
Related papers
- Sequential Quantum Computing [41.94295877935867]
We propose and experimentally demonstrate sequential quantum computing (SQC), a paradigm that utilizes multiple or heterogeneous quantum processors.<n>SQC overcomes the limitations of each type of quantum computer by combining their complementary strengths.<n>These results highlight SQC as a powerful and versatile approach for addressing complex quantum optimization problems.
arXiv Detail & Related papers (2025-06-25T17:51:29Z) - RhoDARTS: Differentiable Quantum Architecture Search with Density Matrix Simulations [48.670876200492415]
Variational Quantum Algorithms (VQAs) are a promising approach for leveraging powerful Noisy Intermediate-Scale Quantum (NISQ) computers.<n>We propose $rho$DARTS, a differentiable Quantum Architecture Search (QAS) algorithm that models the search process as the evolution of a quantum mixed state.
arXiv Detail & Related papers (2025-06-04T08:30:35Z) - Differentiable Quantum Architecture Search in Quantum-Enhanced Neural Network Parameter Generation [4.358861563008207]
Quantum neural networks (QNNs) have shown promise both empirically and theoretically.<n> Hardware imperfections and limited access to quantum devices pose practical challenges.<n>We propose an automated solution using differentiable optimization.
arXiv Detail & Related papers (2025-05-13T19:01:08Z) - Hybrid Quantum Neural Networks with Variational Quantum Regressor for Enhancing QSPR Modeling of CO2-Capturing Amine [0.9968037829925945]
We develop hybrid quantum neural networks (HQNN) to improve structure-property relationship modeling for CO2-capturing amines.<n>HQNNs improve predictive accuracy for key solvent properties, including basicity, viscosity, boiling point, melting point, and vapor pressure.
arXiv Detail & Related papers (2025-03-01T07:26:45Z) - Leveraging Pre-Trained Neural Networks to Enhance Machine Learning with Variational Quantum Circuits [48.33631905972908]
We introduce an innovative approach that utilizes pre-trained neural networks to enhance Variational Quantum Circuits (VQC)
This technique effectively separates approximation error from qubit count and removes the need for restrictive conditions.
Our results extend to applications such as human genome analysis, demonstrating the broad applicability of our approach.
arXiv Detail & Related papers (2024-11-13T12:03:39Z) - Non-unitary Coupled Cluster Enabled by Mid-circuit Measurements on Quantum Computers [37.69303106863453]
We propose a state preparation method based on coupled cluster (CC) theory, which is a pillar of quantum chemistry on classical computers.
Our approach leads to a reduction of the classical computation overhead, and the number of CNOT and T gates by 28% and 57% on average.
arXiv Detail & Related papers (2024-06-17T14:10:10Z) - Quantum Subroutine for Variance Estimation: Algorithmic Design and Applications [80.04533958880862]
Quantum computing sets the foundation for new ways of designing algorithms.
New challenges arise concerning which field quantum speedup can be achieved.
Looking for the design of quantum subroutines that are more efficient than their classical counterpart poses solid pillars to new powerful quantum algorithms.
arXiv Detail & Related papers (2024-02-26T09:32:07Z) - Quantum machine learning for image classification [39.58317527488534]
This research introduces two quantum machine learning models that leverage the principles of quantum mechanics for effective computations.
Our first model, a hybrid quantum neural network with parallel quantum circuits, enables the execution of computations even in the noisy intermediate-scale quantum era.
A second model introduces a hybrid quantum neural network with a Quanvolutional layer, reducing image resolution via a convolution process.
arXiv Detail & Related papers (2023-04-18T18:23:20Z) - QNEAT: Natural Evolution of Variational Quantum Circuit Architecture [95.29334926638462]
We focus on variational quantum circuits (VQC), which emerged as the most promising candidates for the quantum counterpart of neural networks.
Although showing promising results, VQCs can be hard to train because of different issues, e.g., barren plateau, periodicity of the weights, or choice of architecture.
We propose a gradient-free algorithm inspired by natural evolution to optimize both the weights and the architecture of the VQC.
arXiv Detail & Related papers (2023-04-14T08:03:20Z) - Quantum Imitation Learning [74.15588381240795]
We propose quantum imitation learning (QIL) with a hope to utilize quantum advantage to speed up IL.
We develop two QIL algorithms, quantum behavioural cloning (Q-BC) and quantum generative adversarial imitation learning (Q-GAIL)
Experiment results demonstrate that both Q-BC and Q-GAIL can achieve comparable performance compared to classical counterparts.
arXiv Detail & Related papers (2023-04-04T12:47:35Z) - Towards Neural Variational Monte Carlo That Scales Linearly with System
Size [67.09349921751341]
Quantum many-body problems are central to demystifying some exotic quantum phenomena, e.g., high-temperature superconductors.
The combination of neural networks (NN) for representing quantum states, and the Variational Monte Carlo (VMC) algorithm, has been shown to be a promising method for solving such problems.
We propose a NN architecture called Vector-Quantized Neural Quantum States (VQ-NQS) that utilizes vector-quantization techniques to leverage redundancies in the local-energy calculations of the VMC algorithm.
arXiv Detail & Related papers (2022-12-21T19:00:04Z) - Differentiable matrix product states for simulating variational quantum
computational chemistry [6.954927515599816]
We propose a parallelizable classical simulator for variational quantum eigensolver(VQE)
Our simulator seamlessly integrates the quantum circuit evolution into the classical auto-differentiation framework.
As applications, we use our simulator to study commonly used small molecules such as HF, LiH and H$$O, as well as larger molecules CO$$, BeH$ and H$_4$ with up to $40$ qubits.
arXiv Detail & Related papers (2022-11-15T08:36:26Z) - Copula-based Risk Aggregation with Trapped Ion Quantum Computers [1.541403735141431]
Copulas are mathematical tools for modeling joint probability distributions.
Recent finding that copulas can be expressed as maximally entangled quantum states has revealed a promising approach to practical quantum advantages.
We study the training of QCBMs with different levels of precision and circuit design on a simulator and a state-of-the-art trapped ion quantum computer.
arXiv Detail & Related papers (2022-06-23T18:39:30Z) - Simulating quantum chemistry in the seniority-zero space on qubit-based
quantum computers [0.0]
We combine the so-called seniority-zero, or paired-electron, approximation of computational quantum chemistry with techniques for simulating molecular chemistry on gate-based quantum computers.
We show that using the freed-up quantum resources for increasing the basis set can lead to more accurate results and reductions in the necessary number of quantum computing runs.
arXiv Detail & Related papers (2020-01-31T19:44:37Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.