Influence of vacancy defects on the mechanical behavior and properties of carbon nanotubes

被引:8
|
作者
Chwal, Malgorzata [1 ]
机构
[1] Cracow Univ Technol, Inst Machine Design, PL-31155 Krakow, Poland
来源
11TH INTERNATIONAL CONFERENCE ON THE MECHANICAL BEHAVIOR OF MATERIALS (ICM11) | 2011年 / 10卷
关键词
pristine and defective carbon nanotube; interatomic interactions; mechanical properties; homogenization; finite element analysis; DIATOMIC-MOLECULES; WAVE MECHANICS; FRACTURE; SIMULATIONS;
D O I
10.1016/j.proeng.2011.04.264
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In the present paper we intend to explain the discrepancies between theoretical and experimental values of mechanical properties for carbon nanotubes. In the numerical analysis pristine and defective carbon nanotubes are taken into account in order to find how the presence of defects affects on the mechanical properties of the analyzed structures. The imperfect carbon nanotube is modeled as the structure with one missing carbon atom that introduces five-and nine-membered rings referring to the perfect configuration of hexagons arrays. (C) 2011 Published by Elsevier Ltd. Selection and/or peer-review under responsibility of ICM11
引用
收藏
页码:1579 / 1584
页数:6
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