Predictive Hydrodynamic Simulations for Laser Direct-drive Implosion Experiments via Artificial Intelligence
- URL: http://arxiv.org/abs/2507.16227v1
- Date: Tue, 22 Jul 2025 04:57:40 GMT
- Title: Predictive Hydrodynamic Simulations for Laser Direct-drive Implosion Experiments via Artificial Intelligence
- Authors: Zixu Wang, Yuhan Wang, Junfei Ma, Fuyuan Wu, Junchi Yan, Xiaohui Yuan, Zhe Zhang, Jie Zhang,
- Abstract summary: This work presents predictive hydrodynamic simulations empowered by artificial intelligence (AI) for laser driven implosion experiments.<n>A Transformer-based deep learning model MULTI-Net is established to predict implosion features according to laser waveforms and target radius.<n>This study demonstrates a data-driven AI framework that enhances the prediction ability of simulations for complicated laser fusion experiments.
- Score: 45.84035159987504
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: This work presents predictive hydrodynamic simulations empowered by artificial intelligence (AI) for laser driven implosion experiments, taking the double-cone ignition (DCI) scheme as an example. A Transformer-based deep learning model MULTI-Net is established to predict implosion features according to laser waveforms and target radius. A Physics-Informed Decoder (PID) is proposed for high-dimensional sampling, significantly reducing the prediction errors compared to Latin hypercube sampling. Applied to DCI experiments conducted on the SG-II Upgrade facility, the MULTI-Net model is able to predict the implosion dynamics measured by the x-ray streak camera. It is found that an effective laser absorption factor about 65\% is suitable for the one-dimensional simulations of the DCI-R10 experiments. For shot 33, the mean implosion velocity and collided plasma density reached 195 km/s and 117 g/cc, respectively. This study demonstrates a data-driven AI framework that enhances the prediction ability of simulations for complicated laser fusion experiments.
Related papers
- Machine Learning-Integrated Hybrid Fluid-Kinetic Framework for Quantum Electrodynamic Laser Plasma Simulations [0.0]
The research introduces a machine learning-based three-dimensional hybrid fluid-particle-in-cell (PIC) system.<n>The technique employs fluid approximations for stable areas but activates the PIC solver when SwitchNet directs it to unstable sections.<n>The model produces precise predictions with coefficient of determination (R2) values above 0.95 and mean squared errors below 10-4 for all field components.
arXiv Detail & Related papers (2025-10-13T09:07:59Z) - Physics Informed Neural Networks for design optimisation of diamond particle detectors for charged particle fast-tracking at high luminosity hadron colliders [70.66815108184498]
Future high-luminosity hadron colliders demand tracking detectors with extreme radiation tolerance, high spatial precision, and sub-nanosecond timing.<n>3D diamond pixel sensors offer these capabilities due to diamond's radiation hardness and high carrier mobility.<n>We model the phenomenon through a 3rd-order, 3+1D PDE derived as a quasi-stationary approximation of Maxwell's equations.
arXiv Detail & Related papers (2025-09-25T13:09:28Z) - Machine Learning Time Propagators for Time-Dependent Density Functional Theory Simulations [0.28647133890966986]
We present a machine learning approach to accelerate electron dynamics simulations based on real time TDDFT.<n>We demonstrate the effectiveness of our model on a class of one-dimensional diatomic molecules under the influence of a range of laser parameters.
arXiv Detail & Related papers (2025-08-22T17:22:24Z) - A Surrogate Model for the Forward Design of Multi-layered Metasurface-based Radar Absorbing Structures [3.328784252410173]
We propose a surrogate model that significantly accelerates the prediction of electromagnetic (EM) responses of multi-layered metasurface-based RAS.<n>The proposed model achieved a cosine similarity of 99.9% and a mean square error of 0.001 within 1000 epochs of training.
arXiv Detail & Related papers (2025-05-14T09:54:00Z) - Learning Plasma Dynamics and Robust Rampdown Trajectories with Predict-First Experiments at TCV [37.922926147647544]
We develop a neural state-space model (NSSM) that predicts plasma dynamics during Tokamak a configuration Variable rampdowns.<n>The NSSM efficiently learns dynamics from a modest dataset of 311 pulses with only five pulses in a reactor-relevant high-performance regime.<n>High-performance experiments at TCV show statistically significant improvements in relevant metrics.
arXiv Detail & Related papers (2025-02-17T21:19:15Z) - Simulating Neutron Scattering on an Analog Quantum Processor [0.0]
We present a method for simulating neutron scattering on QuEra's Aquila processor.
We provide numerical simulations and experimental results for the performance of the procedure on the hardware.
We also confirm bipartite entanglement in the system experimentally.
arXiv Detail & Related papers (2024-10-04T22:39:29Z) - Accelerating Electron Dynamics Simulations through Machine Learned Time Propagators [0.9208007322096533]
We present a novel approach to accelerate real time TDDFT based electron dynamics simulations.
By leveraging physics-informed constraints and high-resolution training data, our model achieves superior accuracy and computational speed.
This method has potential in enabling real-time, on-the-fly modeling of laser-irradiated molecules and materials.
arXiv Detail & Related papers (2024-07-12T18:29:48Z) - Deep Generative Models for Ultra-High Granularity Particle Physics Detector Simulation: A Voyage From Emulation to Extrapolation [0.0]
This thesis aims to overcome this challenge for the Pixel Vertex Detector (PXD) at the Belle II experiment.
This study introduces, for the first time, the results of using deep generative models for ultra-high granularity detector simulation in Particle Physics.
arXiv Detail & Related papers (2024-03-05T23:12:47Z) - A Multi-Grained Symmetric Differential Equation Model for Learning Protein-Ligand Binding Dynamics [73.35846234413611]
In drug discovery, molecular dynamics (MD) simulation provides a powerful tool for predicting binding affinities, estimating transport properties, and exploring pocket sites.
We propose NeuralMD, the first machine learning (ML) surrogate that can facilitate numerical MD and provide accurate simulations in protein-ligand binding dynamics.
We demonstrate the efficiency and effectiveness of NeuralMD, achieving over 1K$times$ speedup compared to standard numerical MD simulations.
arXiv Detail & Related papers (2024-01-26T09:35:17Z) - Design and simulation of a transmon qubit chip for Axion detection [103.69390312201169]
Device based on superconducting qubits has been successfully applied in detecting few-GHz single photons via Quantum Non-Demolition measurement (QND)
In this study, we present Qub-IT's status towards the realization of its first superconducting qubit device.
arXiv Detail & Related papers (2023-10-08T17:11:42Z) - Machine learning enabled experimental design and parameter estimation
for ultrafast spin dynamics [54.172707311728885]
We introduce a methodology that combines machine learning with Bayesian optimal experimental design (BOED)
Our method employs a neural network model for large-scale spin dynamics simulations for precise distribution and utility calculations in BOED.
Our numerical benchmarks demonstrate the superior performance of our method in guiding XPFS experiments, predicting model parameters, and yielding more informative measurements within limited experimental time.
arXiv Detail & Related papers (2023-06-03T06:19:20Z) - Conceptual Design Report for the LUXE Experiment [116.47875392913599]
We will reach this hitherto inaccessible regime of quantum physics by analysing high-energy electron-photon and photon-photon interactions.
The high photon flux predicted will enable a sensitive search for new physics beyond the Standard Model.
arXiv Detail & Related papers (2021-02-03T12:27:10Z) - Predictive modeling approaches in laser-based material processing [59.04160452043105]
This study aims to automate and forecast the effect of laser processing on material structures.
The focus is centred on the performance of representative statistical and machine learning algorithms.
Results can set the basis for a systematic methodology towards reducing material design, testing and production cost.
arXiv Detail & Related papers (2020-06-13T17:28:52Z)
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.