The stress-strain behavior of polymer-nanotube composites from molecular dynamics simulation

被引:396
作者
Frankland, SJV
Harik, VM
Odegard, GM
Brenner, DW
Gates, TS
机构
[1] Natl Inst Aerosp, Hampton, VA 23666 USA
[2] NASA, Langley Res Ctr, Swales Aerosp, Hampton, VA 23681 USA
[3] N Carolina State Univ, Dept Mat Sci & Engn, Raleigh, NC 27695 USA
[4] NASA, Langley Res Ctr, Mech & Durabil Branch, Hampton, VA 23681 USA
基金
美国国家航空航天局;
关键词
polymer-matrix composites (PMCs); mechanical properties; stress/strain curves; computational simulation; carbon nanotubes;
D O I
10.1016/S0266-3538(03)00059-9
中图分类号
TB33 [复合材料];
学科分类号
摘要
Stress-strain curves of polymer-carbon nanotube composites generated from molecular dynamics simulations of a single-walled carbon nanotube embedded in polyethylene are presented. A comparison is made between the response to mechanical loading of a composite with a long, continuous nanotube (replicated via periodic boundary conditions) and the response of a composite with a short, discontinuous nanotube. Both composites are mechanically loaded in the direction of, and transverse to, the nanotube axis. The long-nanotube composite shows an increase in the stiffness relative to the polymer and behaves anisotropically under the different loading conditions considered. The short-nanotube composite shows no enhancement relative to the polymer, most probably because of its low aspect ratio. The stress-strain curves from molecular dynamics simulations are compared with corresponding rule-of-mixtures predictions. Published by Elsevier Ltd.
引用
收藏
页码:1655 / 1661
页数:7
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