Surface Reactions and Defect Formation in Irradiated Graphene Devices

Quantum mechanical-based kinetic Monte-Carlo calculations (KMC) are used to investigate mechanisms of degradation of graphene devices subjected to 10-keV x-ray irradiation, ozone exposure, and subsequent high-temperature annealing. Using KMC, we monitor the time evolution of defect concentrations on...

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Veröffentlicht in:IEEE transactions on nuclear science 2012-12, Vol.59 (6), p.3039-3044
Hauptverfasser: Puzyrev, Y. S., Wang, B., Zhang, E. X., Zhang, C. X., Newaz, A. K. M., Bolotin, K. I., Fleetwood, D. M., Schrimpf, R. D., Pantelides, S. T.
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Sprache:eng
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Zusammenfassung:Quantum mechanical-based kinetic Monte-Carlo calculations (KMC) are used to investigate mechanisms of degradation of graphene devices subjected to 10-keV x-ray irradiation, ozone exposure, and subsequent high-temperature annealing. Using KMC, we monitor the time evolution of defect concentrations on a graphene surface. The degradation mechanism for oxygen exposure and subsequent anneal of graphene surface greatly depends on the temperature and initial concentrations of H and O atoms on the graphene surface. At oxygen surface coverage of ~0.05 and higher, the damage is caused by formation of vacancies due to desorption of CO and CO 2 . Hydrogen facilitates the removal of O without introducing vacancies.
ISSN:0018-9499
1558-1578
DOI:10.1109/TNS.2012.2224134