Abstract
Boron-nitride nanotubes (BNNTs) display unique properties and have many potential applications. An atomistic-based continuum theory is developed for BNNTs. The continuum constitutive model for BNNTs is obtained directly from interatomic potentials for boron and nitrogen. Such an approach involves no additional fitting parameters beyond those introduced in interatomic potentials. The atomistic-based continuum theory is then applied to study the Young's modulus, stress-strain curve and nonlinear bifurcation in BNNTs. It is shown that the mechanical behavior of BNNTs is virtually independent of the diameter and length of BNNTs, but has a strong dependence on helicity.
Original language | English (US) |
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Pages (from-to) | 1197-1207 |
Number of pages | 11 |
Journal | International Journal of Mechanical Sciences |
Volume | 48 |
Issue number | 11 |
DOIs | |
State | Published - Nov 2006 |
Keywords
- Boron-nitride nanotube
- Continuum analysis
- Interatomic potential
ASJC Scopus subject areas
- Civil and Structural Engineering
- Materials Science(all)
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering