Evaluation of Constants of Electron–Phonon Coupling between Gas Molecules and Graphene
- Autores: Davydov S.Y.1,2
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Afiliações:
- Ioffe Physical Technical Institute
- ITMO University
- Edição: Volume 44, Nº 2 (2018)
- Páginas: 105-107
- Seção: Article
- URL: https://bakhtiniada.ru/1063-7850/article/view/207213
- DOI: https://doi.org/10.1134/S1063785018020062
- ID: 207213
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Resumo
The adsorption of CO, NO, NO2, Н2О, and NH3 molecules on ideal graphene and graphene doped with aluminum is analyzed using simple models. The constants of electron–phonon coupling are evaluated with the Lennard-Jones 6–12 potential for ideal graphene and the 2–4 potential for doped graphene. It is demonstrated that the dimensionless electron–phonon-coupling constant for ideal graphene is ζ ≫ 1, while ζ ~ 1 corresponds to graphene doped with aluminum. Ways to use both types of graphene as a resistive gas sensor are discussed.
Sobre autores
S. Davydov
Ioffe Physical Technical Institute; ITMO University
Autor responsável pela correspondência
Email: Sergei_Davydov@mail.ru
Rússia, St. Petersburg, 194021; St. Petersburg, 197101
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