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
2019 ◽
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pp. 5179-5189
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pp. 6817
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2010 ◽
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2017 ◽
Vol 121
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pp. 27445-27452
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