Mechanics of hydrogen storage in carbon nanotubes
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Cites work
- scientific article; zbMATH DE number 46777 (Why is no real title available?)
- scientific article; zbMATH DE number 3070283 (Why is no real title available?)
- scientific article; zbMATH DE number 3092503 (Why is no real title available?)
- 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
- An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes
- Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation
- Numerical simulation of crack growth in an isotropic solid with randomized internal cohesive bonds
- Stone-Wales transformation: precursor of fracture in carbon nanotubes
- The atomic-scale finite element method
- The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.
Cited in
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- Numerical analysis of hydrogen storage in carbon nanopores
- THE STABILITY OF FCC CRYSTAL Cu UNDER UNIAXIAL LOADING IN [001] DIRECTION
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model
- Hydrogen storage: modeling and analytical results
- Direct measurement of hydrogen adsorption in carbon nanotubes/nanofibers by elastic recoil detection
- Simulation of hydrogen adsorption in carbon nanotubes
- Hydrogen adsorption on SIC nanotube under transverse electric field
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