Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics (Q960781): Difference between revisions

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Property / cites work: Crack-tip problem in non-local elasticity / rank
 
Normal rank
Property / cites work
 
Property / cites work: A structural mechanics approach for the analysis of carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Twistor integral representations of fundamental solutions of massless field equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Cauchy—Born Rule / rank
 
Normal rank
Property / cites work
 
Property / cites work: Quasicontinuum simulation of single crystal nano-plate with a mixed-mode crack / rank
 
Normal rank

Latest revision as of 15:42, 2 July 2024

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Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics
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    Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics (English)
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    29 March 2010
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    graphene sheet
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    fracture
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    strain energy release rate
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    molecular dynamics simulation
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