Imprinting of nanoparticles in thin films: Quo Vadis?
Din Zelikovich,
Linoy Dery,
Hila Sagi-Cohen
et al.
Abstract:The combination of molecular imprinting approaches and nanomaterials has recently emerged in new approaches for the imprinting of nanomaterials. This review summarizes the latest studies and the potential implications and applications of this field.
“…Estimating the AuNPs distribution reveals that the surface density is similar for all systems (with an average of 4.94 ± 1.33 × 10 10 AuNPs cm –2 as calculated from the SEM images in Figure ), the size distribution of the NPs does not change upon adsorption, and no significant aggregation is observed. This is in accordance with our previous work, which thoroughly studied the thermodynamics of AuNPs adsorption. , Hence, the conditions are established to form highly similar surface density arrays of AuNP bearing different ligands.…”
Section: Resultssupporting
confidence: 89%
“…This is in accordance with our previous work, which thoroughly studied the thermodynamics of AuNPs adsorption. 29,34 Hence, the conditions are established to form highly similar surface density arrays of AuNP bearing different ligands.…”
Engineered metallic nanoparticles, which are found in numerous applications, are usually stabilized by organic ligands influencing their interfacial properties. We found that the ligands affect tremendously the electrochemical peak oxidation potentials of the nanoparticles. In this work, identical gold nanoparticles were ligand-exchanged and carefully analyzed to enable a precise and highly reproducible comparison. The peak potential difference between gold nanoparticles stabilized by various ligands, such as 2and 4-mercaptobenzoic acid, can be as high as 71 mV, which is substantial in energetic terms. A detailed study supported by density functional theory (DFT) calculations aimed to determine the source of this interesting effect. The DFT simulations of the ligand adsorption modes on Au surfaces were used to calculate the redox potentials through the thermodynamic cycle method. The DFT results of the peak potential shift were in good agreement with the experimental results for a few ligands, but showed some discrepancy, which was attributed to kinetic effects. The kinetic rate constant of the oxidation of Au nanoparticles stabilized by 4mercaptobenzoic acid was found to be twice as large as that of the Au nanoparticles stabilized by citrate, as calculated from Laviron's theory and the Tafel equation. Finally, these findings could be applied to some novel applications such as determining the distribution of nanoparticle population in a dispersion as well as monitoring the ligand exchange between nanoparticles.
“…Estimating the AuNPs distribution reveals that the surface density is similar for all systems (with an average of 4.94 ± 1.33 × 10 10 AuNPs cm –2 as calculated from the SEM images in Figure ), the size distribution of the NPs does not change upon adsorption, and no significant aggregation is observed. This is in accordance with our previous work, which thoroughly studied the thermodynamics of AuNPs adsorption. , Hence, the conditions are established to form highly similar surface density arrays of AuNP bearing different ligands.…”
Section: Resultssupporting
confidence: 89%
“…This is in accordance with our previous work, which thoroughly studied the thermodynamics of AuNPs adsorption. 29,34 Hence, the conditions are established to form highly similar surface density arrays of AuNP bearing different ligands.…”
Engineered metallic nanoparticles, which are found in numerous applications, are usually stabilized by organic ligands influencing their interfacial properties. We found that the ligands affect tremendously the electrochemical peak oxidation potentials of the nanoparticles. In this work, identical gold nanoparticles were ligand-exchanged and carefully analyzed to enable a precise and highly reproducible comparison. The peak potential difference between gold nanoparticles stabilized by various ligands, such as 2and 4-mercaptobenzoic acid, can be as high as 71 mV, which is substantial in energetic terms. A detailed study supported by density functional theory (DFT) calculations aimed to determine the source of this interesting effect. The DFT simulations of the ligand adsorption modes on Au surfaces were used to calculate the redox potentials through the thermodynamic cycle method. The DFT results of the peak potential shift were in good agreement with the experimental results for a few ligands, but showed some discrepancy, which was attributed to kinetic effects. The kinetic rate constant of the oxidation of Au nanoparticles stabilized by 4mercaptobenzoic acid was found to be twice as large as that of the Au nanoparticles stabilized by citrate, as calculated from Laviron's theory and the Tafel equation. Finally, these findings could be applied to some novel applications such as determining the distribution of nanoparticle population in a dispersion as well as monitoring the ligand exchange between nanoparticles.
“…19,20 D-μ-SPE procedures has been recently reported for the determination of triazole fungicides in wastewater and fruit juices using respectively carbon nanotubes/metal–organic frameworks, 21 and molecularly imprinted polymers (MIPs). 22–24 The use of a hyperbranched polyester composite as sorbent for D-μ-SPE of benzoylurea insecticides in water samples has been also reported 25 as well as montmorillonite for preconcentration of neonicotinoid insecticides. 26…”
Section: Introductionmentioning
confidence: 94%
“…19,20 D-m-SPE procedures has been recently reported for the determination of triazole fungicides in wastewater and fruit juices using respectively carbon nanotubes/metal-organic frameworks, 21 and molecularly imprinted polymers (MIPs). [22][23][24] The use of a hyperbranched polyester composite as sorbent for D-m-SPE of benzoylurea insecticides in water samples has been also reported 25 as well as montmorillonite for preconcentration of neonicotinoid insecticides. 26 In the present work a sensitive, efficient and high-throughput D-m-SPE sample preparation method was developed and proposed for analysis of viticulture-related fungicide residues by using UHPLC-Q-Orbitrap HRMS, from surface water and wine samples.…”
In the present study a cost-effective, environmentally friendly, and efficient analytical method based on a newly synthesized chitosan derivative was developed for high resolution mass spectrometry analysis of fungicide residues in water and wine.
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