Detection of hydrogen using graphene

Irradiation dynamics of a single graphene sheet bombarded by hydrogen atoms is studied in the incident energy range of 0.1 to 200 eV. Results for reflection, transmission, and adsorption probabilities, as well as effects of a single adsorbed atom to the electronic properties of graphene, are obtaine...

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Detalles Bibliográficos
Autores principales: Ehemann, Robert C, Krstić, Predrag S, Dadras, Jonny, Kent, Paul RC, Jakowski, Jacek
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer 2012
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3369821/
https://www.ncbi.nlm.nih.gov/pubmed/22444732
http://dx.doi.org/10.1186/1556-276X-7-198
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author Ehemann, Robert C
Krstić, Predrag S
Dadras, Jonny
Kent, Paul RC
Jakowski, Jacek
author_facet Ehemann, Robert C
Krstić, Predrag S
Dadras, Jonny
Kent, Paul RC
Jakowski, Jacek
author_sort Ehemann, Robert C
collection PubMed
description Irradiation dynamics of a single graphene sheet bombarded by hydrogen atoms is studied in the incident energy range of 0.1 to 200 eV. Results for reflection, transmission, and adsorption probabilities, as well as effects of a single adsorbed atom to the electronic properties of graphene, are obtained by the quantum-classical Monte Carlo molecular dynamics within a self-consistent-charge-density functional tight binding formalism We compare these results with those, distinctly different, obtained by the classical molecular dynamics. PACS: 61.80.Az, 61.48.Gh, 61.80.Jh, 34.50.Dy.
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spelling pubmed-33698212012-06-08 Detection of hydrogen using graphene Ehemann, Robert C Krstić, Predrag S Dadras, Jonny Kent, Paul RC Jakowski, Jacek Nanoscale Res Lett Nano Express Irradiation dynamics of a single graphene sheet bombarded by hydrogen atoms is studied in the incident energy range of 0.1 to 200 eV. Results for reflection, transmission, and adsorption probabilities, as well as effects of a single adsorbed atom to the electronic properties of graphene, are obtained by the quantum-classical Monte Carlo molecular dynamics within a self-consistent-charge-density functional tight binding formalism We compare these results with those, distinctly different, obtained by the classical molecular dynamics. PACS: 61.80.Az, 61.48.Gh, 61.80.Jh, 34.50.Dy. Springer 2012-03-23 /pmc/articles/PMC3369821/ /pubmed/22444732 http://dx.doi.org/10.1186/1556-276X-7-198 Text en Copyright ©2012 Ehemann et al; licensee Springer. http://creativecommons.org/licenses/by/2.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Nano Express
Ehemann, Robert C
Krstić, Predrag S
Dadras, Jonny
Kent, Paul RC
Jakowski, Jacek
Detection of hydrogen using graphene
title Detection of hydrogen using graphene
title_full Detection of hydrogen using graphene
title_fullStr Detection of hydrogen using graphene
title_full_unstemmed Detection of hydrogen using graphene
title_short Detection of hydrogen using graphene
title_sort detection of hydrogen using graphene
topic Nano Express
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3369821/
https://www.ncbi.nlm.nih.gov/pubmed/22444732
http://dx.doi.org/10.1186/1556-276X-7-198
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