Please use this identifier to cite or link to this item:
|Title:||Molecular dynamics simulations of bending behavior of tubular graphite cones|
|Citation:||Liu, P., Zhang, Y.W., Lu, C. (2004-09-06). Molecular dynamics simulations of bending behavior of tubular graphite cones. Applied Physics Letters 85 (10) : 1778-1780. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1787894|
|Abstract:||The bending properties of tubular graphite cones (TGC) were investigated using molecular dynamics simulations. The bonding and non-bonding atomic interactions were described by using second-generation reactive bond-order potential (2GREBO) and four different van der Waals (vdW) potentials, respectively. The vdW interactions were found to be effective, in determining the bending behaviors of a TGC. A TGC with a high cone apex angle is preferred, due to its improved lateral bending stiffness and lower stress and strain levels near the tip end. The results show that an increase in the diameter of innermost nanotube effectively increases the bending stiffness of TGCs.|
|Source Title:||Applied Physics Letters|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Nov 13, 2018
WEB OF SCIENCETM
checked on Nov 5, 2018
checked on Oct 19, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.