IEICE Electronics Express
Online ISSN : 1349-2543
ISSN-L : 1349-2543
LETTER
Molecular dynamics simulation of latent track formation in bilayer graphene
Dongdong ZhaoHongxia LiuShulong WangQianqiong WangChenxi FeiXing WangShupeng Chen
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JOURNAL FREE ACCESS

2015 Volume 12 Issue 22 Pages 20150771

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Abstract

The damage production induced by swift heavy ion irradiation in bilayer graphene (BLG) is investigated by molecular dynamics method. By given energy to a cylindrical region, the carbon chains even nanoholes can be produced, which depends on the electronic energy loss (dE/dx). For BLG, the minimum value needed to generate defects lies in 5–7 keV/nm. A low density core and a high density shell structure can be seen while the radii of tracks are obtained. With increasing the values of dE/dx, the track radius is first increasing and then saturates. The analysis of defects indicates that only a small part of the defects can be recombined and the radiation damage in BLG is less severe than in single layer graphene.

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© 2015 by The Institute of Electronics, Information and Communication Engineers
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