Uncertainty quantification of a deep learning fuel property prediction model

被引:10
作者
Yalamanchi, Kiran K. [1 ]
Kommalapati, Sahil [1 ]
Pal, Pinaki [1 ]
Kuzhagaliyeva, Nursulu [2 ]
Alramadan, Abdullah S. [3 ]
Mohan, Balaji [3 ,4 ]
Pei, Yuanjiang [5 ]
Sarathy, S. Mani [2 ]
Cenker, Emre [3 ]
Badra, Jihad [4 ]
机构
[1] Argonne Natl Lab, Lemont, IL 60439 USA
[2] King Abdullah Univ Sci & Technol, Clean Combust Res Ctr CCRC, Phys Sci & Engn Div, Thuwal 23955, Saudi Arabia
[3] Transport Technol Div, R&DC, Dhahran 31311, Saudi Arabia
[4] Aramco Res Ctr, R&DC, Thuwal 23955, Saudi Arabia
[5] Aramco Americas Aramco Res Ctr Detroit, Novi, MI 48377 USA
来源
APPLICATIONS IN ENERGY AND COMBUSTION SCIENCE | 2023年 / 16卷
关键词
Fuel property prediction; Deep learning; Uncertainty quantification; Monte Carlo ensemble methods; Bayesian neural network; Epistemic uncertainty; Aleatoric uncertainty; MOLECULAR-PROPERTIES; NUMBER;
D O I
10.1016/j.jaecs.2023.100211
中图分类号
O414.1 [热力学];
学科分类号
摘要
Deep learning models are being widely used in the field of combustion. Given the black-box nature of typical neural network based models, uncertainty quantification (UQ) is critical to ensure the reliability of predictions as well as the training datasets, and for a principled quantification of noise and its various sources. Deep learning surrogate models for predicting properties of chemical compounds and mixtures have been recently shown to be promising for enabling data-driven fuel design and optimization, with the ultimate goal of improving efficiency and lowering emissions from combustion engines. In this study, UQ is performed for a multi-task deep learning model that simultaneously predicts the research octane number (RON), Motor Octane Number (MON), and Yield Sooting Index (YSI) of pure components and multicomponent blends. The deep learning model is comprised of three smaller networks: Extractor 1, Extractor 2, and Predictor, and a mixing operator. The molecular fingerprints of individual components are encoded via Extractor 1 and Extractor 2, the mixing operator generates fingerprints for mixtures/blends based on linear mixing operation, and the predictor maps the fingerprint to the target properties. Two different classes of UQ methods, Monte Carlo ensemble methods and Bayesian neural networks (BNNs), are employed for quantifying the epistemic uncertainty. Combinations of Bernoulli and Gaussian distributions with DropConnect and DropOut techniques are explored as ensemble methods. All the DropConnect, DropOut and Bayesian layers are applied to the predictor network. Aleatoric uncertainty is modeled by assuming that each data point has an independent uncertainty associated with it. The results of the UQ study are further analyzed to compare the performance of BNN and ensemble methods. Although this study is confined to UQ of fuel property prediction, the methodologies are applicable to other deep learning frameworks that are being widely used in the combustion community.
引用
收藏
页数:9
相关论文
共 40 条
[1]  
A.S.T.M. Int, 2012, ASTM D2699-21
[2]  
ASTM, 2011, ASTM D2700-21
[3]  
Goh GB, 2017, Arxiv, DOI arXiv:1706.06689
[4]   ADDITIVITY RULES FOR THE ESTIMATION OF MOLECULAR PROPERTIES - THERMODYNAMIC PROPERTIES [J].
BENSON, SW ;
BUSS, JH .
JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (03) :546-572
[5]  
Chang DT, 2021, Arxiv, DOI arXiv:2107.07014
[6]   Identification and description of the uncertainty, variability, bias and influence in quantitative structure-activity relationships (QSARs) for toxicity prediction [J].
Cronin, Mark T. D. ;
Richarz, Andrea-Nicole ;
Schultz, Terry W. .
REGULATORY TOXICOLOGY AND PHARMACOLOGY, 2019, 106 :90-104
[7]   Measuring and predicting sooting tendencies of oxygenates, alkanes, alkenes, cycloalkanes, and aromatics on a unified scale [J].
Das, Dhrubajyoti D. ;
John, Peter C. St. ;
McEnally, Charles S. ;
Kim, Seonah ;
Pfefferle, Lisa D. .
COMBUSTION AND FLAME, 2018, 190 :349-364
[8]  
Drucker H, 1997, ADV NEUR IN, V9, P155
[9]  
Gal Y., 2016, Uncertainty in Deep Learning
[10]  
Gal Y, 2016, PR MACH LEARN RES, V48