Machine Learning as a Method for Retrieving Pressure Values by Analyzing Spectral Line Parameters: The Hydrochloric Acid Case

This study proposes a noninvasive machine learning approach to infer pressure by analyzing the infrared spectral lines of the HCl molecule. High-resolution spectra were simulated using the HITRAN database across various pressures (15-900 mbar), temperatures (273-373 K), and optical paths (1-10.5 cm). Voigt profile parameters (amplitude, center, height, and Gaussian/Lorentzian widths) were extracted from these spectral lines and used to train six ML models. The ExtraTrees algorithm demonstrated superior performance, achieving an RMSE of 23.95 mbar on synthetic data. Validation with experimental spectra (78-790 mbar, 293 K) revealed strong agreement at lower pressures, with errors below 5% (e.g., 2.62% at 78 mbar). The hybrid methodology, which combines simulated training with experimental validation, circumvents the need for direct sensor exposure to corrosive environments and offers a reliable alternative for pressure retrieval.

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Publication Details

Journal
ACS Physical Chemistry Au
Published
2025-11-05
DOI
https://doi.org/10.1021/acsphyschemau.5c00097
Primary Topic
Crystallography and molecular interactions
Type
article
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article

Machine Learning as a Method for Retrieving Pressure Values by Analyzing Spectral Line Parameters: The Hydrochloric Acid Case

C. E. Fellows, Laiz R. Ventura, Alexandre E. Santos
ACS Physical Chemistry Au
Crystallography and molecular interactions
article

Machine Learning as a Method for Retrieving Pressure Values by Analyzing Spectral Line Parameters: The Hydrochloric Acid Case

C. E. Fellows, Laiz R. Ventura, Alexandre E. Santos
article en

Abstract

This study proposes a noninvasive machine learning approach to infer pressure by analyzing the infrared spectral lines of the HCl molecule. High-resolution spectra were simulated using the HITRAN database across various pressures (15-900 mbar), temperatures (273-373 K), and optical paths (1-10.5 cm). Voigt profile parameters (amplitude, center, height, and Gaussian/Lorentzian widths) were extracted from these spectral lines and used to train six ML models. The ExtraTrees algorithm demonstrated superior performance, achieving an RMSE of 23.95 mbar on synthetic data. Validation with experimental spectra (78-790 mbar, 293 K) revealed strong agreement at lower pressures, with errors below 5% (e.g., 2.62% at 78 mbar). The hybrid methodology, which combines simulated training with experimental validation, circumvents the need for direct sensor exposure to corrosive environments and offers a reliable alternative for pressure retrieval.

ACS Physical Chemistry AuVol. 6(1)
Instituto Tecnológico de Aeronáutica (BR), Universidade Federal Fluminense (BR)
Openalex Percentile: Top 70%
Crystallography and molecular interactions
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