A multiscale framework for computational nanomechanics: Application to the modeling of carbon nanotubes (Q3549787): Difference between revisions

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Property / cites work: An introduction to computational nanomechanics and materials / rank
 
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Property / cites work: Continuum mechanics modeling and simulation of carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: A bridging domain and strain computation method for coupled atomistic–continuum modelling of solids / 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: Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model. / rank
 
Normal rank
Property / cites work
 
Property / cites work: A hierarchical multiscale framework for problems with multiscale source terms / rank
 
Normal rank
Property / cites work
 
Property / cites work: An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes / rank
 
Normal rank

Latest revision as of 15:40, 2 July 2024

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A multiscale framework for computational nanomechanics: Application to the modeling of carbon nanotubes
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    A multiscale framework for computational nanomechanics: Application to the modeling of carbon nanotubes (English)
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    29 March 2010
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    multiscale formulation
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    bridging scales
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    carbon nanotubes
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    molecular mechanics
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    vacancy defects
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    finite element analysis
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    interatomic potentials
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    graphene sheets
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