利用机器学习加速波包传播

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Kanishka Singh, Ka Hei Lee, Daniel Peláez, Annika Bande
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引用次数: 0

摘要

在这项工作中,我们讨论了如何使用最近引入的机器学习(ML)技术,即傅立叶神经算子(FNO),来有效替代传统的时变薛定谔方程(TDSE)求解方法。傅立叶神经算子是一种 ML 模型,用于近似求解偏微分方程。对于在非谐波势中传播的波包和隧道系统,我们证明了 FNO 方法可以通过密度准确、忠实地模拟波包传播。此外,我们还证明,在需要重复获得量子动力学模拟结果的情况下,如参数优化问题(如控制),FNO 可以替代传统的 TDSE 求解器。FNO 方法所带来的速度提升使其能够与马尔可夫链蒙特卡罗方法相结合,用于解决逆问题,如动态过程结果的优化和相干激光控制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Accelerating wavepacket propagation with machine learning

Accelerating wavepacket propagation with machine learning

Accelerating wavepacket propagation with machine learning

In this work, we discuss the use of a recently introduced machine learning (ML) technique known as Fourier neural operators (FNO) as an efficient alternative to the traditional solution of the time-dependent Schrödinger equation (TDSE). FNOs are ML models which are employed in the approximated solution of partial differential equations. For a wavepacket propagating in an anharmonic potential and for a tunneling system, we show that the FNO approach can accurately and faithfully model wavepacket propagation via the density. Additionally, we demonstrate that FNOs can be a suitable replacement for traditional TDSE solvers in cases where the results of the quantum dynamical simulation are required repeatedly such as in the case of parameter optimization problems (e.g., control). The speed-up from the FNO method allows for its combination with the Markov-chain Monte Carlo approach in applications that involve solving inverse problems such as optimal and coherent laser control of the outcome of dynamical processes.

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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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