Mechanics of hydrogen storage in carbon nanotubes

DOI10.1016/J.JMPS.2008.07.007zbMath1176.74013OpenAlexW2040146101MaRDI QIDQ732632

D. Kharzeev

Publication date: 9 October 2009

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

Full work available at URL: https://doi.org/10.1016/j.jmps.2008.07.007

zbMATH Keywords

analytical solutioncontinuum modelcarbon nanotubeatomistic simulationshydrogen storage

Mathematics Subject Classification ID

Micromechanical theories (74A60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (3)

Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model ⋮ Static and dynamic response of CNT nanobeam using nonlocal strain and velocity gradient theory ⋮ THE STABILITY OF FCC CRYSTAL Cu UNDER UNIAXIAL LOADING IN [001 DIRECTION]

Cites Work

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• The atomic-scale finite element method
• Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation
• Stone-Wales transformation: precursor of fracture in carbon nanotubes
• An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes
• The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.
• Numerical simulation of crack growth in an isotropic solid with randomized internal cohesive bonds
• A cohesive law for carbon nanotube/polymer interfaces based on the van der Waals force
• An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation

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