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Property / cites work
 
Property / cites work: Finite element modeling of nanotube structures. Linear and non-linear models / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5714310 / rank
 
Normal rank
Property / cites work
 
Property / cites work: On radial breathing vibration of carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Critical Strain of Carbon Nanotubes: An Atomic-Scale Finite Element Study / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model / rank
 
Normal rank
Property / cites work
 
Property / cites work: Prediction of buckling characteristics of carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3773481 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5169298 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method / rank
 
Normal rank
Property / cites work
 
Property / cites work: The free vibration of rectangular plates / 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: Molecular mechanics in the context of the finite element method / rank
 
Normal rank
Property / cites work
 
Property / cites work: A structural mechanics approach for predicting the mechanical properties of carbon nanotubes / rank
 
Normal rank
Property / cites work
 
Property / cites work: A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices / 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 13:16, 17 July 2024

scientific article
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On the molecular mechanics of single layer graphene sheets
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    On the molecular mechanics of single layer graphene sheets (English)
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    29 November 2018
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    graphene
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    molecular mechanics
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    molecular structural mechanics
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    mechanical moduli
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