TY - JOUR
T1 - A Novel SERS Label-Free Sensing Strategy for DON and NIV
T2 - A DFT Study on the Interaction between DON/NIV and Ag/Au
AU - Lian, Shuai
AU - Li, Xiaoqiong
AU - Lv, Xuefei
N1 - Publisher Copyright:
© 2024 American Chemical Society.
PY - 2024/10/8
Y1 - 2024/10/8
N2 - In this study, we propose a novel label-free detection strategy based on surface-enhanced Raman spectroscopy (SERS) for detecting deoxynivalenol (DON) and nivalenol (NIV), analyzing the interactions between these fungal toxins and Ag/Au substrates using density functional theory (DFT). The DFT calculation results indicate that the oxygen atoms in DON and NIV molecules exhibit high electronegativity, suggesting that they can serve as active sites in interaction with the metal surfaces in the SERS effect. By constructing DON/NIV-Ag6/Au6 complex models and evaluating their binding energies, we demonstrate the formation of stable complexes, showing characteristic frequency shifts, broadening, and selective enhancement in theoretical Raman spectra. The results indicate that the structural differences between DON and NIV lead to significant variations in the characteristic frequencies of their theoretical SERS spectra, providing a reproducible and interference-resistant method for the label-free detection of these fungal toxins. This work enhances the understanding of molecular-substrate interactions in SERS effects and provides a theoretical basis for the application of label-free SERS sensing strategies based on characteristic frequency shifts.
AB - In this study, we propose a novel label-free detection strategy based on surface-enhanced Raman spectroscopy (SERS) for detecting deoxynivalenol (DON) and nivalenol (NIV), analyzing the interactions between these fungal toxins and Ag/Au substrates using density functional theory (DFT). The DFT calculation results indicate that the oxygen atoms in DON and NIV molecules exhibit high electronegativity, suggesting that they can serve as active sites in interaction with the metal surfaces in the SERS effect. By constructing DON/NIV-Ag6/Au6 complex models and evaluating their binding energies, we demonstrate the formation of stable complexes, showing characteristic frequency shifts, broadening, and selective enhancement in theoretical Raman spectra. The results indicate that the structural differences between DON and NIV lead to significant variations in the characteristic frequencies of their theoretical SERS spectra, providing a reproducible and interference-resistant method for the label-free detection of these fungal toxins. This work enhances the understanding of molecular-substrate interactions in SERS effects and provides a theoretical basis for the application of label-free SERS sensing strategies based on characteristic frequency shifts.
UR - http://www.scopus.com/inward/record.url?scp=85205901010&partnerID=8YFLogxK
U2 - 10.1021/acs.langmuir.4c02191
DO - 10.1021/acs.langmuir.4c02191
M3 - Article
C2 - 39344816
AN - SCOPUS:85205901010
SN - 0743-7463
VL - 40
SP - 20954
EP - 20965
JO - Langmuir
JF - Langmuir
IS - 40
ER -