Vacancy inter-layer migration in multi-layered graphene

被引:22
|
作者
Liu, Lili [1 ]
Gao, Junfeng [1 ]
Zhang, Xiuyun [2 ]
Yan, Tianying [3 ]
Ding, Feng [1 ,2 ]
机构
[1] Tsinghua Univ, Beijing Computat Sci Res Ctr, Beijing 100084, Peoples R China
[2] Hong Kong Polytech Univ, Inst Text & Clothing, Kowloon, Hong Kong, Peoples R China
[3] Nankai Univ, Coll Chem, Inst New Energy Mat Chem, Tianjin 300071, Peoples R China
关键词
CHEMICAL-VAPOR-DEPOSITION; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; CARBON NANOTUBES; DEFECTS; HYDROCARBONS;
D O I
10.1039/c4nr00488d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The migration of vacancies between graphene layers and carbon nanotube walls has been observed in experiments, in which it is well known that the migration of vacancies between adjacent layers is prohibited by a very large energy barrier (similar to 7.0 eV). This contradiction has been a major puzzle for a number of years. In the present study, by using density functional tight-binding molecular dynamic simulations and first principle calculations, we have found that interaction between vacancies or vacancy holes in neighbouring graphene layers can greatly reduce the barrier, to 3 eV or less, and this expedites the migration process. In addition, all the vacancies in a multi-layered graphene gather to form a single hole in one layer. Our study has revealed a new mechanism for healing the defect in graphene materials and successfully explains the experimental puzzle. Our results have important applications in the engineering of graphene materials.
引用
收藏
页码:5729 / 5734
页数:6
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