A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes
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Publication:612459
DOI10.1007/s10409-007-0116-zzbMath1202.74125OpenAlexW2060071661MaRDI QIDQ612459
Publication date: 28 December 2010
Published in: Acta Mechanica Sinica (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10409-007-0116-z
Micromechanics of solids (74M25) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
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Cites Work
- A structural mechanics approach for the analysis of carbon nanotubes
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.
- Prediction of chirality- and size-dependent elastic properties of single-walled carbon nanotubes via a molecular mechanics model
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