Organophosphate Ethyl Paraoxon on Ag and Au Surfaces: A Density Functional Theory Perspective

Abstract

Organophosphates, a class of organic compounds containing phosphorus, have garnered considerable attention due to their widespread applications in agriculture. Understanding their optical properties is crucial for food safety, toxicity analysis, and early detection. In this work, the optical properties of an organophosphate containing paraoxon moiety and its interactions with gold and silver surfaces are investigated using density functional theory. The differences between physisorption and chemisorption of ethyl paraoxon, a commonly used model organophosphate compound, on metal surfaces explain discrepancies observed in the reported experimental Raman spectra.

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Article information

Article type
Paper
Submitted
20 Sep 2025
Accepted
14 Mar 2026
First published
17 Mar 2026
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2026, Accepted Manuscript

Organophosphate Ethyl Paraoxon on Ag and Au Surfaces: A Density Functional Theory Perspective

H. Hu, J. Hostaš, M. S. Ghaemi, J. Lin, S. Wang, A. Hu and H. K. Ooi, Phys. Chem. Chem. Phys., 2026, Accepted Manuscript , DOI: 10.1039/D5CP03632A

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