A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes

DOI10.1016/J.JMPS.2011.03.008zbMath1270.74007OpenAlexW1973310629MaRDI QIDQ361403

Lai Jiang, Wanlin Guo

Publication date: 29 August 2013

Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL: http://www.sciencedirect.com/science/article/pii/S0022509611000536

zbMATH Keywords

molecular mechanicsmultiscaleelastic propertiesboron nitride nanotubescomposite nanotubes

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (3)

Higher-order elastic constitutive relation: micro mechanism and application to acoustoelasticity ⋮ Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations ⋮ Analytical solutions for elastic binary nanotubes of arbitrary chirality

Cites Work

• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes

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