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Coronene Encapsulation in Single-Walled Carbon Nanotubes: Stacked Columns, Peapods, and Nanoribbons
被引:26
作者:
Anoshkin, Ilya V.
[1
]
Talyzin, Alexandr V.
[2
]
Nasibulin, Albert G.
[1
,5
]
Krasheninnikov, Arkady V.
[3
]
Jiang, Hua
[1
]
Nieminen, Risto M.
[4
]
Kauppinen, Esko I.
[1
]
机构:
[1] Aalto Univ, Dept Appl Phys, NanoMat Grp, Espoo 00076, Finland
[2] Umea Univ, Dept Phys, S-90187 Umea, Sweden
[3] Aalto Univ, Dept Appl Phys, Espoo 00076, Finland
[4] Aalto Univ, Sch Sci, Espoo 00076, Finland
[5] Skolkovo Inst Sci & Technol, Skolkovo 143025, Russia
基金:
芬兰科学院;
瑞典研究理事会;
关键词:
coronene;
encapsulation;
graphene;
nanoribbons;
nanotubes;
BOTTOM-UP APPROACH;
GRAPHENE NANORIBBONS;
ENERGY;
DEVICES;
FORM;
ROAD;
D O I:
10.1002/cphc.201301200
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:
Encapsulation of coronene inside single-walled carbon nanotubes (SWNTs) was studied under various conditions. Under high vacuum, two main types of molecular encapsulation were observed by using transmission electron microscopy: coronene dimers and molecular stacking columns perpendicular or tilted (45-608) with regard to the axis of the SWNTs. A relatively small number of short nanoribbons or polymerized coronene molecular chains were observed. However, experiments performed under an argon atmosphere (0.17 MPa) revealed reactions between the coronene molecules and the formation of hydrogen-terminated graphene nanoribbons. It was also observed that the morphology of the encapsulated products depend on the diameter of the SWNTs. The experimental results are explained by using density functional theory calculations through the energies of the coronene molecules inside the SWNTs, which depend on the orientation of the molecules and the diameter of the tubes.
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页码:1660 / 1665
页数:6
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