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Ferrocene Molecular Architectures Grafted on Si(111): A Theoretical Calculation of the Standard Oxidation Potentials and Electron Transfer Rate Constant
The standard oxidation potential and the electron transfer (ET) rate constants of two silicon-based hybrid interfaces, Si(111)/organic-spacer/Ferrocene, are theoretically calculated and assessed. The dynamics of the electrochemical driven ET process is modeled in terms of the classical donor/accepto...
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主要な著者: | , , , |
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フォーマット: | Artigo |
言語: | Inglês |
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MDPI AG
2017-09-01
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シリーズ: | Materials |
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オンライン・アクセス: | https://www.mdpi.com/1996-1944/10/10/1109 |
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