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contributor authorLu, Weibang
contributor authorLiu, Xia
contributor authorLi, Qingwen
contributor authorByun, Joon
contributor authorChou, Tsu
date accessioned2017-05-09T00:56:19Z
date available2017-05-09T00:56:19Z
date issued2013
identifier issn0021-8936
identifier otherjam_080_05_051015.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/150907
description abstractCoarsegrained molecular dynamics simulations have been performed to investigate the tensile behavior of CNT films. It is found that CNT entanglements greatly degrade the tensile loadbearing 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.
publisherThe American Society of Mechanical Engineers (ASME)
titleMechanical Behavior and Structural Evolution of Carbon Nanotube Films and Fibers Under Tension: A Coarse Grained Molecular Dynamics Study
typeJournal Paper
journal volume80
journal issue5
journal titleJournal of Applied Mechanics
identifier doi10.1115/1.4023684
journal fristpage51015
journal lastpage51015
identifier eissn1528-9036
treeJournal of Applied Mechanics:;2013:;volume( 080 ):;issue: 005
contenttypeFulltext


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