Mechanical behavior and structural evolution of carbon nanotube films and fibers under tension: A Coarse-grained molecular dynamics study

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作者
Lu, Weibang [1 ]
Liu, Xia [1 ,2 ]
Li, Qingwen [3 ]
Byun, Joon-Hyung [4 ]
Chou, Tsu-Wei [1 ]
机构
[1] Department of Mechanical Engineering, Center for Composite Materials, University of Delaware, Newark, DE 19716, United States
[2] Department of Engineering Mechanics, Beijing University of Technology, Beijing 100124, China
[3] Suzhou Institute of Nano-Tech and Nano-Bionics, Suzhou 215123, China
[4] Composite Materials Group, Korean Institute of Materials Science, Changwon 641773, Korea, Republic of
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761 Nanotechnology - 801.4 Physical Chemistry - 813.2 Coating Materials - 819.3 Fiber Chemistry and Processing - 819.4 Fiber Products - 933.1 Crystalline Solids;
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摘要
Coarse-grained molecular dynamics simulations have been performed to investigate the tensile behavior of CNT films. It is found that CNT entanglements greatly degrade the tensile load-bearing capability of CNT films. The effect of twisting on the tensile behavior of CNT fibers spun from CNT films has also been investigated. Results indicate that twisting can make either positive or negative contributions to the mechanical properties of the film, depending on the microstructure. The structural and energy evolution of CNT films and fibers, as well as the stress distributions of CNTs which cannot be easily determined experimentally, have been illustrated. This study provides an effective means of revealing the structure/property relationships of CNT films/fibers, which are essential in designing high performance CNT fibers. © 2013 by ASME.
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