A new method for identifying lubricant additives: combining PCA and stack ensemble regression model with infrared spectroscopy

Purpose This study aims to develop an innovative technique for identifying and predicting lubricant components using Fourier-transform infrared spectroscopy (FTIR) spectroscopy data with Principal Component Analysis (PCA) and a Stacked Ensemble Regression Model Extreme Gradient Boosting (SER_XGBRegressor). This technique is especially applicable to sectors such as wind energy, power generation, automotive and other similar industries, where the exact composition of lubricants plays a vital role in enhancing the performance and durability of mechanical components. Design/methodology/approach This study analyzed 35 lubricant samples comprising molybdenum dialkyl dithiocarbamate (MoDTC), zinc dialkyl dithiophosphate (ZnDDP), isooctyl acid phosphorodithioate amine salt (T308) and thiophosphoric ester amine salt (T310A). FTIR spectroscopy yielded extensive spectral data, in which PCA decreased the dimensionality while preserving more than 90% of data variability. Subsequently, an XGBRegressor-stacked ensemble regression model was used to accurately predict the lubricant components. Findings The PCA-SER Model attained high accuracy in predicting lubricant components (R²: 0.983–0.996) for additives such as MoDTC, ZnDDP, T308 and T310A. PCA reduced dimensionality, preserving over 90% variance, while reducing errors to a mean absolute error of 9.9 × 10–5 and a mean squared error of 1.6 × 10–8. These scores illustrate the ability of the model to precisely predict and classify lubricant components, even in complex and high-dimensional FTIR data sets. Originality/value This study presents a novel PCA and stacked ensemble learning framework for analyzing high-dimensional FTIR data, enhancing lubricant classification and prediction, optimizing formulation processes and ensuring quality control of lubricants. Peer review The peer review history for this article is available at: Link to the cited article.

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Publication Details

Journal
Industrial Lubrication and Tribology
Published
2025-05-30
DOI
https://doi.org/10.1108/ilt-12-2024-0472
Citations
1
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
0.75
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article

A new method for identifying lubricant additives: combining PCA and stack ensemble regression model with infrared spectroscopy

Nay Aung, Yanqiu Xia, Xin Feng
1 citations
Industrial Lubrication and Tribology
Spectroscopy and Chemometric Analyses
0.75
article

A new method for identifying lubricant additives: combining PCA and stack ensemble regression model with infrared spectroscopy

Nay Aung, Yanqiu Xia, Xin Feng
article en
1 citations

Abstract

Purpose This study aims to develop an innovative technique for identifying and predicting lubricant components using Fourier-transform infrared spectroscopy (FTIR) spectroscopy data with Principal Component Analysis (PCA) and a Stacked Ensemble Regression Model Extreme Gradient Boosting (SER_XGBRegressor). This technique is especially applicable to sectors such as wind energy, power generation, automotive and other similar industries, where the exact composition of lubricants plays a vital role in enhancing the performance and durability of mechanical components. Design/methodology/approach This study analyzed 35 lubricant samples comprising molybdenum dialkyl dithiocarbamate (MoDTC), zinc dialkyl dithiophosphate (ZnDDP), isooctyl acid phosphorodithioate amine salt (T308) and thiophosphoric ester amine salt (T310A). FTIR spectroscopy yielded extensive spectral data, in which PCA decreased the dimensionality while preserving more than 90% of data variability. Subsequently, an XGBRegressor-stacked ensemble regression model was used to accurately predict the lubricant components. Findings The PCA-SER Model attained high accuracy in predicting lubricant components (R²: 0.983–0.996) for additives such as MoDTC, ZnDDP, T308 and T310A. PCA reduced dimensionality, preserving over 90% variance, while reducing errors to a mean absolute error of 9.9 × 10–5 and a mean squared error of 1.6 × 10–8. These scores illustrate the ability of the model to precisely predict and classify lubricant components, even in complex and high-dimensional FTIR data sets. Originality/value This study presents a novel PCA and stacked ensemble learning framework for analyzing high-dimensional FTIR data, enhancing lubricant classification and prediction, optimizing formulation processes and ensuring quality control of lubricants. Peer review The peer review history for this article is available at: Link to the cited article.

Industrial Lubrication and TribologyVol. 77(8)
North China Electric Power University (CN)
Openalex Percentile: Top 31%
Spectroscopy and Chemometric Analyses
0.75
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A new method for identifying lubricant additives: combining PCA and stack ensemble regression model with infrared spectroscopy — Nay Aung, Yanqiu Xia, et al. · Industrial Lubrication and Tribology (2025) | TGRS Research Map | TGRS