Atomistic simulations of the buckling behavior of perfect and defective silicon carbide nanotubes

A. R. Setoodeh, M. Jahanshahi, H. Attariani

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)388-397
Number of pages10
JournalComputational Materials Science
Volume47
Issue number2
DOIs
StatePublished - Dec 1 2009

ASJC Scopus Subject Areas

  • General Computer Science
  • General Chemistry
  • General Materials Science
  • Mechanics of Materials
  • General Physics and Astronomy
  • Computational Mathematics

Keywords

  • Buckling
  • Defects
  • Effective Young's modulus
  • Molecular dynamics
  • Silicon carbide nanotubes

Disciplines

  • Engineering
  • Materials Science and Engineering
  • Mechanical Engineering

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