Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.3622614
Title: Manipulating absorption and diffusion of H atom on graphene by mechanical strain
Authors: Yang, M. 
Nurbawono, A.
Zhang, C. 
Wu, R. 
Feng, Y. 
Ariando 
Issue Date: 2011
Citation: Yang, M., Nurbawono, A., Zhang, C., Wu, R., Feng, Y., Ariando (2011). Manipulating absorption and diffusion of H atom on graphene by mechanical strain. AIP Advances 1 (3) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.3622614
Abstract: Effects of the tensile strain on absorption and diffusion of hydrogen atoms on graphene have been studied by first-principles calculations. Our calculations suggested that there exists a barrier of 0.22 eV for H atom to diffuse from free space to graphene. The barrier originates from the transition of the hybridization of the H-binded carbon atom in graphene from sp 2 to sp 3, and is robust against the tensile strain. It was also found that, first, the in-plane diffusion of H atoms on graphene is unlikely to happen at low temperature due to the high barrier without or with strain, and second, the tensile strain along the armchair direction greatly decreases the out-plane diffusion barrier of H atoms, making it possible at low temperature. In particular, when the armchair strain is moderate (10), we found that the out-plane diffusion of H atoms likely to happen by diffusing through C-C bonds, and for relatively large armchair strain around 15, the out-plane diffusion will happen though the center of the benzene ring. © 2011 Author(s).
Source Title: AIP Advances
URI: http://scholarbank.nus.edu.sg/handle/10635/97145
ISSN: 21583226
DOI: 10.1063/1.3622614
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