@article{scholars7276,
           title = {Finite Element Modeling of Nanotubes},
            note = {cited By 0},
             doi = {10.1007/978-3-319-03197-2{$_3$}},
           pages = {27--46},
       publisher = {Springer Science and Business Media B.V.},
            year = {2016},
         journal = {Engineering Materials},
        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. {\^A}{\copyright} 2016, Springer International Publishing Switzerland.},
             url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85126699119&doi=10.1007\%2f978-3-319-03197-2\%5f3&partnerID=40&md5=1f634a15d6a72109ceeb5f3f9422dce9},
            issn = {16121317},
        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},
          author = {Awang, M. and Mohammadpour, E. and Muhammad, I. D.}
}