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A molecular structural mechanics model applied to the static behavior of single-walled carbon nanotubes: New general formulation

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A molecular structural mechanics model applied to the static behavior of single-walled carbon nanotubes: New general formulation

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Merli Gisbert, R.; Lazaro, C.; Monleón Cremades, S.; Domingo Cabo, A. (2013). A molecular structural mechanics model applied to the static behavior of single-walled carbon nanotubes: New general formulation. Computers and Structures. 127:68-87. doi:10.1016/j.compstruc.2012.11.023

Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10251/45424

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Title: A molecular structural mechanics model applied to the static behavior of single-walled carbon nanotubes: New general formulation
Author:
UPV Unit: Universitat Politècnica de València. Departamento de Mecánica de los Medios Continuos y Teoría de Estructuras - Departament de Mecànica dels Medis Continus i Teoria d'Estructures
Universitat Politècnica de València. Departamento de Ingeniería de la Construcción y de Proyectos de Ingeniería Civil - Departament d'Enginyeria de la Construcció i de Projectes d'Enginyeria Civil
Issued date:
Abstract:
A new general formulation for the mechanical behavior of Single-Walled Carbon Nanotubes is presented. Carbon atoms are located at the nodes of an hexagonal honeycomb lattice wrapped into a cylinder. They are linked by ...[+]
Subjects: Single-walled carbon nanotubes , Molecular structural mechanics , AMBER potential , Morse potential , Prestressed state , Graphene sheet
Copyrigths: Reserva de todos los derechos
Source:
Computers and Structures. (issn: 0045-7949 )
DOI: 10.1016/j.compstruc.2012.11.023
Publisher:
Elsevier
Publisher version: http://dx.doi.org/10.1016/j.compstruc.2012.11.023
Type: Artículo

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