TY  - JOUR
EP  - 46
UR  - 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
JF  - Engineering Materials
A1  - Awang, M.
A1  - Mohammadpour, E.
A1  - Muhammad, I.D.
SN  - 16121317
PB  - Springer Science and Business Media B.V.
Y1  - 2016///
KW  - Atoms; Bond strength (chemical); Finite element method; Nanotubes; Yarn
KW  -  Armchair nanotube; Atomic coordinate; Atomic models; Axial tensile forces; Finite element modelling (FEM); Graphene sheets; Materials Studio; Nanotube structure; Structural elements; Zig-zag nanotubes
KW  -  Graphene
ID  - scholars7276
TI  - Finite Element Modeling of Nanotubes
SP  - 27
N1  - cited By 0
N2  - 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.
AV  - none
ER  -