{"title":"物理信息神经网络与符号回归相结合:预测有机液体和水混合物介电常数的机器学习方法","authors":"Shuihua Luo, Jiandong Deng, Guozhu Jia","doi":"10.1016/j.molliq.2024.126544","DOIUrl":null,"url":null,"abstract":"<div><div>Although numerous machine learning models have successfully predicted material properties with favorable outcomes, the absence of a feasible and efficient analytics platform for quickly introducing molecular descriptors with interpretable potential has made it costly and required expertise from a materials field specialist. We propose a physical information neural network combined with the symbolic regression method (PINN-SR) to bridge this gap and enhance data analysis efficiency. We developed a Generative Pre-trained Transformer specialized platform (GPTS) named the Dielectric Constant Predictor, based on custom ChatGPT versions specifically tailored to present and analyze the dielectric constant of organic liquids and mixtures with water results. Our findings indicate that PINN-SR not only demonstrates robustness in discovering correct physically meaningful symbolic expressions from data but also shows integrating domain knowledge can significantly enhance performance, achieving an R<sup>2</sup> value of 0.994. Moreover, this work can accelerate mechanism exploration and provide generalized, convenient models for liquid material science.</div></div>","PeriodicalId":371,"journal":{"name":"Journal of Molecular Liquids","volume":"417 ","pages":"Article 126544"},"PeriodicalIF":5.3000,"publicationDate":"2024-11-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Physical information neural network combined with the symbolic regression: A machine learning method for prediction of dielectric constants in organic liquids and water mixtures\",\"authors\":\"Shuihua Luo, Jiandong Deng, Guozhu Jia\",\"doi\":\"10.1016/j.molliq.2024.126544\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Although numerous machine learning models have successfully predicted material properties with favorable outcomes, the absence of a feasible and efficient analytics platform for quickly introducing molecular descriptors with interpretable potential has made it costly and required expertise from a materials field specialist. We propose a physical information neural network combined with the symbolic regression method (PINN-SR) to bridge this gap and enhance data analysis efficiency. We developed a Generative Pre-trained Transformer specialized platform (GPTS) named the Dielectric Constant Predictor, based on custom ChatGPT versions specifically tailored to present and analyze the dielectric constant of organic liquids and mixtures with water results. Our findings indicate that PINN-SR not only demonstrates robustness in discovering correct physically meaningful symbolic expressions from data but also shows integrating domain knowledge can significantly enhance performance, achieving an R<sup>2</sup> value of 0.994. Moreover, this work can accelerate mechanism exploration and provide generalized, convenient models for liquid material science.</div></div>\",\"PeriodicalId\":371,\"journal\":{\"name\":\"Journal of Molecular Liquids\",\"volume\":\"417 \",\"pages\":\"Article 126544\"},\"PeriodicalIF\":5.3000,\"publicationDate\":\"2024-11-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Liquids\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0167732224026035\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Liquids","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167732224026035","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Physical information neural network combined with the symbolic regression: A machine learning method for prediction of dielectric constants in organic liquids and water mixtures
Although numerous machine learning models have successfully predicted material properties with favorable outcomes, the absence of a feasible and efficient analytics platform for quickly introducing molecular descriptors with interpretable potential has made it costly and required expertise from a materials field specialist. We propose a physical information neural network combined with the symbolic regression method (PINN-SR) to bridge this gap and enhance data analysis efficiency. We developed a Generative Pre-trained Transformer specialized platform (GPTS) named the Dielectric Constant Predictor, based on custom ChatGPT versions specifically tailored to present and analyze the dielectric constant of organic liquids and mixtures with water results. Our findings indicate that PINN-SR not only demonstrates robustness in discovering correct physically meaningful symbolic expressions from data but also shows integrating domain knowledge can significantly enhance performance, achieving an R2 value of 0.994. Moreover, this work can accelerate mechanism exploration and provide generalized, convenient models for liquid material science.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.