A Computational Chemistry Approach to the Molecular Design of SiO<sub>2</sub> Nanoparticles Coated with Stearic Acid and Sodium Stearate in Ethanol Solvent.

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dc.contributor.authorGalarza-Acosta, Gabriela L.
dc.contributor.authorParra, Jose G.
dc.contributor.authorHernandez-Bravo, Raiza
dc.contributor.authorIza, Peter
dc.contributor.authorSchott, Eduardo
dc.contributor.authorZarate, Ximena
dc.contributor.authorCastillo, Jimmy
dc.contributor.authorMujica, Vladimiro
dc.date.accessioned2025-01-20T17:25:07Z
dc.date.available2025-01-20T17:25:07Z
dc.date.issued2023
dc.description.abstractPreparation of hydrophobic SiO2 nanoparticles (NPs) coated with different surfactants is important due to their potential application in different fields of chemistry. In this work, a combined experimental and Molecular Dynamics (MD) simulation approach, is advanced to characterize the adsorption process, in ethanol as a solvent, of stearic acid and sodium stearate on SiO2 spherical NPs with different ionization degrees (0%, 10%, and 23.3%). The main objective is to gain molecular insight into the factors involved in the preparation of hydrophobic coated NPs, which involves the intervention of ion-dipole, electrostatic, and hydrogen bond-type interactions depending on the surfactants and the nature SiO2 NPs. Our results demonstrate that the SiO2 NPs have a good affinity for ethanol solvent medium., as confirmed through the analysis of the Radial Distribution Functions (RDFs)), which indicates that hydrogen bonds are formed at a distance of similar to 0.192 nm between ethanol and SiO2 NPs. The presence of Na+ ions reduce the electrostatic repulsion between the -COO- and -SiO- groups in NPs with degrees of ionization of 10% and 23.3%, because it acts as a bridge and thus favors the adsorption between the silanol and carboxylic groups. The investigation of the Potentials of Mean Force (PMFs) suggests that the adsorption on these NPs, is a spontaneous process compared with the case with 0% ionization degree. The experimental coating of the NPs was studied using Atomic Force Microscopy (AFM), a technique that allows the indirect measure of the Work of Adhesion (W-adh), a key quantity to estimate the energy needed to separate the interfaces AFM tip-sample. The experimental values of W-adh for the pure SiO2 NPs and two modified SiO2 NPs correspond to 2.01 J/m(2), 1.72 J/m(2) and 1.43 J/m(2), respectively. The main conclusion is that the interaction energies between surfactants and SiO2 NPs, estimated from MD simulations, and the W-adh obtained from AFM measurements are correlated, in the sense that the reduction in the W-adh, in a solvent-free environment, corresponds to an increment of the interaction energy in the presence of the solvent. This reduction in W-adh is also associated with the fact that the nature of the coating of the SiO2 NPs surfaces increases the NPs hydrophobicity. Our analysis provides a path for the computational design and the prediction of hydrophobicity of coated NPs, which is the main focus of our work.
dc.fuente.origenWOS
dc.identifier.doi10.1016/j.colsurfa.2023.132527
dc.identifier.eissn1873-4359
dc.identifier.issn0927-7757
dc.identifier.urihttps://doi.org/10.1016/j.colsurfa.2023.132527
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/91532
dc.identifier.wosidWOS:001098406600001
dc.language.isoen
dc.revistaColloids and surfaces a-physicochemical and engineering aspects
dc.rightsacceso restringido
dc.subjectAdsorption
dc.subjectMolecular Interactions
dc.subjectMD Simulations
dc.subjectSiO2 NPs
dc.titleA Computational Chemistry Approach to the Molecular Design of SiO<sub>2</sub> Nanoparticles Coated with Stearic Acid and Sodium Stearate in Ethanol Solvent.
dc.typeartículo
dc.volumen679
sipa.indexWOS
sipa.trazabilidadWOS;2025-01-12
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