Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/57767
Type: Artigo de periódico
Title: Molecular Dynamics Simulations of Stretching, Twisting and Fracture of Super Carbon Nanotubes with Different Chiralities: Towards Smart Porous and Flexible Scaffolds
Author: Coluci, VR
Pugno, NM
Abstract: The mechanical properties of ordered single walled carbon nanotube networks in tubular forms (super carbon nanotubes-STs) are investigated using classical molecular dynamics simulations based on reactive empirical bond-order potential. During tensile deformations the shape and size of pores in ST sidewalls can be modified providing a way to vary the accessible channels to and from the inner parts of STs. The investigated STs presented values of fracture toughness, fracture energy, and dissipated energy that are about 5, 8, and 2 times smaller than the ones presented by the constituent (8,0) single walled carbon nanotube, respectively. Simulations indicate that these networks are also very flexible under torsional loads, mainly zigzag STs. Based on the predicted mechanical properties, STs may represent new candidates for novel porous, flexible, and high strength nanomaterials, e.g., smart porous and flexible scaffolds for the regenerative medicine.
Subject: Ordered Carbon Nanotube Networks
Super-Nanotubes
Molecular Dynamics
Stretching
Twisting
Fracture
Smart
Porosity
Flexibility
Scaffolds
Regenerative Medicine
Country: EUA
Editor: Amer Scientific Publishers
Rights: fechado
Identifier DOI: 10.1166/jctn.2010.1483
Date Issue: 2010
Appears in Collections:Unicamp - Artigos e Outros Documentos

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