Mechanics of hydrogen storage in carbon nanotubes (Q732632): Difference between revisions

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Property / cites work: Q3996938 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5831264 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical simulation of crack growth in an isotropic solid with randomized internal cohesive bonds / rank
 
Normal rank
Property / cites work
 
Property / cites work: Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation / rank
 
Normal rank
Property / cites work
 
Property / cites work: A cohesive law for carbon nanotube/polymer interfaces based on the van der Waals force / rank
 
Normal rank
Property / cites work
 
Property / cites work: The atomic-scale finite element method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Stone-Wales transformation: precursor of fracture in carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5810374 / rank
 
Normal rank
Property / cites work
 
Property / cites work: An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials. / rank
 
Normal rank
Property / cites work
 
Property / cites work: An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation / rank
 
Normal rank

Latest revision as of 01:27, 2 July 2024

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Mechanics of hydrogen storage in carbon nanotubes
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    Mechanics of hydrogen storage in carbon nanotubes (English)
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    9 October 2009
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    hydrogen storage
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    carbon nanotube
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    continuum model
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    analytical solution
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    atomistic simulations
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