Density Functional Theory Study of the Spontaneous Formation of Covalent Bonds at the Silver/Silica Interface in Silver Nanoparticles Embedded in SiO<sub>2</sub>: Implications for Ag<sup>+</sup> Release

Hilal Balout; Nathalie Tarrat; Joël Puibasset; Simona Ispas; Caroline Bonafos; Magali Benoit

doi:10.1021/acsanm.9b01049

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Density Functional Theory Study of the Spontaneous Formation of Covalent Bonds at the Silver/Silica Interface in Silver Nanoparticles Embedded in SiO₂: Implications for Ag⁺ Release

Hilal Balout Nathalie Tarrat Joël Puibasset Simona Ispas Caroline Bonafos Magali Benoit

Year: 2019 Journal: ACS Applied Nano Materials Vol: 2 (8)Pages: 5179-5189 Publisher: American Chemical Society

DOI: 10.1021/acsanm.9b01049

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Abstract

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Keywords:

Silver nanoparticle Dissolution Context (archaeology) Nanoparticle Density functional theory Amorphous solid Chemical engineering Covalent bond Nanotechnology Aqueous solution Amorphous silica Materials science Chemistry Crystallography Physical chemistry Organic chemistry Computational chemistry

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Density Functional Theory Study of the Spontaneous Formation of Covalent Bonds at the Silver/Silica Interface in Silver Nanoparticles Embedded in SiO₂: Implications for Ag⁺ Release

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