Toxics (Mar 2023)

Development of Phase and Seasonally Dependent Land-Use Regression Models to Predict Atmospheric PAH Levels

  • Ayibota Tuerxunbieke,
  • Xiangyu Xu,
  • Wen Pei,
  • Ling Qi,
  • Ning Qin,
  • Xiaoli Duan

DOI
https://doi.org/10.3390/toxics11040316
Journal volume & issue
Vol. 11, no. 4
p. 316

Abstract

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Polycyclic aromatic hydrocarbons (PAHs) are an important class of pollutants in China. The land use regression (LUR) model has been used to predict the selected PAH concentrations and screen the key influencing factors. However, most previous studies have focused on particle-associated PAHs, and research on gaseous PAHs was limited. This study measured representative PAHs in both gaseous phases and particle-associated during the windy, non-heating and heating seasons from 25 sampling sites in different areas of Taiyuan City. We established separate prediction models of 15 PAHs. Acenaphthene (Ace), Fluorene (Flo), and benzo [g,h,i] perylene (BghiP) were selected to analyze the relationship between PAH concentration and influencing factors. The stability and accuracy of the LUR models were quantitatively evaluated using leave-one-out cross-validation. We found that Ace and Flo models show good performance in the gaseous phase (Ace: adj. R2 = 0.14–0.82; Flo: adj. R2 = 0.21–0.85), and the model performance of BghiP is better in the particle phase (adj. R2 = 0.20–0.42). Additionally, better model performance was observed in the heating season (adj R2 = 0.68–0.83) than in the non-heating (adj R2 = 0.23–0.76) and windy seasons (adj R2 = 0.37–0.59). Those gaseous PAHs were highly affected by traffic emissions, elevation, and latitude, whereas BghiP was affected by point sources. This study reveals the strong seasonal and phase dependence of PAH concentrations. Building separate LUR models in different phases and seasons improves the prediction accuracy of PAHs.

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