eprintid: 7276
rev_number: 2
eprint_status: archive
userid: 1
dir: disk0/00/00/72/76
datestamp: 2023-11-09 16:19:05
lastmod: 2023-11-09 16:19:05
status_changed: 2023-11-09 16:08:57
type: article
metadata_visibility: show
creators_name: Awang, M.
creators_name: Mohammadpour, E.
creators_name: Muhammad, I.D.
title: Finite Element Modeling of Nanotubes
ispublished: pub
keywords: Atoms; Bond strength (chemical); Finite element method; Nanotubes; Yarn, Armchair nanotube; Atomic coordinate; Atomic models; Axial tensile forces; Finite element modelling (FEM); Graphene sheets; Materials Studio; Nanotube structure; Structural elements; Zig-zag nanotubes, Graphene
note: cited By 0
abstract: In order to develop a finite element model for a given nanotube, it is necessary to set few things. Geometry of the nanotube should be well understood. As discussed in the previous chapters, atomic coordinates in a nanotube structure should be determined. The atomic coordinates is the base of any atomic modeling. Bonding between atoms should be established with respect to the experimental observations. Chemical bonds will be replaced with a proper structural element. After creating the frame-like structure of the nanotube, we can apply boundary conditions and carry out the simulation process. © 2016, Springer International Publishing Switzerland.
date: 2016
publisher: Springer Science and Business Media B.V.
official_url: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85126699119&doi=10.1007%2f978-3-319-03197-2_3&partnerID=40&md5=1f634a15d6a72109ceeb5f3f9422dce9
id_number: 10.1007/978-3-319-03197-2₃
full_text_status: none
publication: Engineering Materials
pagerange: 27-46
refereed: TRUE
issn: 16121317
citation:   Awang, M. and Mohammadpour, E. and Muhammad, I.D.  (2016) Finite Element Modeling of Nanotubes.  Engineering Materials.  pp. 27-46.  ISSN 16121317