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热化学预测的进展:一种多输出热力学驱动神经网络方法。

Advancements in thermochemical predictions: a multi-output thermodynamics-informed neural network approach.

作者信息

Hammad Raheel, Mondal Sownyak

机构信息

Tata Institute of Fundamental Research Hyderabad, Hyderabad, Telangana, 500046, India.

出版信息

J Cheminform. 2025 Jun 16;17(1):95. doi: 10.1186/s13321-025-01033-0.

DOI:10.1186/s13321-025-01033-0
PMID:40524229
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12168259/
Abstract

The Gibbs free energy of an inorganic material represents its maximum reversible work potential under constant temperature and pressure. Its calculation is crucial for understanding material stability, phase transitions, and chemical reactions, thus guiding optimization for diverse applications like catalysis and energy storage. In this study, we have developed a Physics-Informed Neural Network model that leverages the Gibbs free energy equation. The overall loss function is adjusted to allow the model to simultaneously predict all three thermodynamic quantities, including Gibbs free energy, total energy, and entropy, thus transforming it into a multi-output model. In recent literature, there is a growing emphasis on evaluating machine learning models under challenging conditions, such as small datasets and out-of-distribution predictions. Reflecting this trend, we have rigorously benchmarked our model across these scenarios, demonstrating its robustness and adaptability. It turns out that our model demonstrates a 43% improvement for normal scenario and even more in out-of-distribution regime compared to the next-best model. Scientific Contribution This study introduces the application of a Physics-Informed Neural Network to simultaneously compute multiple thermodynamic properties, including Gibbs free energy, total energy, and entropy. By integrating the Gibbs free energy equation into the loss function, the model achieves superior accuracy in low data regimes and enhances robustness in the out-of-distribution scenarios.

摘要

无机材料的吉布斯自由能表示其在恒温恒压下的最大可逆功潜力。其计算对于理解材料稳定性、相变和化学反应至关重要,从而指导催化和储能等各种应用的优化。在本研究中,我们开发了一种利用吉布斯自由能方程的物理信息神经网络模型。调整整体损失函数,使模型能够同时预测吉布斯自由能、总能量和熵这三个热力学量,从而将其转化为多输出模型。在最近的文献中,越来越强调在具有挑战性的条件下评估机器学习模型,例如小数据集和分布外预测。反映这一趋势,我们在这些场景中对模型进行了严格的基准测试,证明了其鲁棒性和适应性。结果表明,与次优模型相比,我们的模型在正常场景下有43%的提升,在分布外情况下提升更多。科学贡献本研究介绍了物理信息神经网络在同时计算包括吉布斯自由能、总能量和熵在内的多个热力学性质方面的应用。通过将吉布斯自由能方程整合到损失函数中,该模型在低数据情况下实现了卓越的准确性,并在分布外场景中增强了鲁棒性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/dd488e2bfbb4/13321_2025_1033_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/55bbffba24e1/13321_2025_1033_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/d099303e18e8/13321_2025_1033_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/ba63cb5e4135/13321_2025_1033_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/2d842da1a3a1/13321_2025_1033_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/dd488e2bfbb4/13321_2025_1033_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/55bbffba24e1/13321_2025_1033_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/d099303e18e8/13321_2025_1033_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/ba63cb5e4135/13321_2025_1033_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/2d842da1a3a1/13321_2025_1033_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ff2/12168259/dd488e2bfbb4/13321_2025_1033_Fig5_HTML.jpg

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引用本文的文献

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Correction: Advancements in thermochemical predictions: a multi-output thermodynamics-informed neural network approach.更正:热化学预测的进展:一种多输出热力学信息神经网络方法。
J Cheminform. 2025 Jul 8;17(1):101. doi: 10.1186/s13321-025-01046-9.

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