Growth of junctions in 3D carbon nanotube-graphene nanostructures: A quantum mechanical molecular dynamic study

被引:38
|
作者
Niu, Jianbing [1 ]
Li, Mingtao [1 ]
Choi, Wonbong [1 ]
Dai, Liming [3 ]
Xia, Zhenhai [1 ,2 ]
机构
[1] Univ N Texas, Dept Mat Sci & Engn, Denton, TX 76203 USA
[2] Univ N Texas, Dept Chem, Denton, TX 76203 USA
[3] Case Western Reserve Univ, Dept Macromol Sci & Engn, Cleveland, OH 44106 USA
基金
美国国家科学基金会;
关键词
CARBIDE NANOPARTICLES; PILLARED-GRAPHENE; FREE-ENERGY; SIMULATIONS; HYDROCARBONS; COMPOSITES; NUCLEATION; TRANSPORT; NETWORK; FORCES;
D O I
10.1016/j.carbon.2013.10.036
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Junctions are the key component for 3D CNT-graphene seamless hybrid nanostructures attractive for numerous innovative applications. Growth mechanism of junctions of vertical carbon nanotubes (CNTs) growing from graphene in the presence of iron nanoparticles as catalysts was simulated using quantum mechanical molecular dynamics methods. When nanotube grew on graphene via a "base-growth" mechanism, it was found that the junctions were a mixture of C C and Fe C covalent bonds. We further explored the formation mechanisms of pure C C bonded junctions by moving the catalyst during CNT growth or etching and annealing after growth. Our simulations provided possible avenues to produce pure C C bonded junctions that seamlessly connect graphene and nanotubes in the 3D nanostructures. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:627 / 634
页数:8
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