An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes

DOI10.1007/s11012-012-9671-xzbMath1293.74013MaRDI QIDQ400099

J. Herrera, H. S. Yoon

Publication date: 21 August 2014

Published in: Meccanica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11012-012-9671-x

zbMATH Keywords

density functional theory; mechanical properties; carbon nanotube; graphene sheet; molecular mechanics model

Mathematics Subject Classification ID

74M25: Micromechanics of solids

74B99: Elastic materials

74A25: Molecular, statistical, and kinetic theories in solid mechanics