Mechanics of defects in carbon nanotubes: Atomistic and multiscale simulations

283 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Design and Operation of a MEMS-Based Material Testing System for Nanomechanical Characterization (2007, methodology): “for single-walled carbon nanotubes using quantum and molecular mechanics simulations [35].”
On the L2 and the H1 couplings for an overlapping domain decomposition method using Lagrange multipliers (2007, methodology): “[24] to couple the Arroyo and Belytschko [25] shell formulation to molecular mechanics.”
Engineering of nanostructured carbon materials with electron or ion beams. (2007, background): “Mechanical properties Irradiation has a deleterious effec”
Electrochemomechanical degradation of high-capacity battery electrode materials (2017, background): “Given that the Young’s modulus of graphene is approximately 1TPa, the 6% hoop strain corresponds to 60 GPa hoop stress [157,158].”
A bridging domain and strain computation method for coupled atomistic–continuum modelling of solids (2007, background): “Details of how the van der Waals forces between adjacent continuum and continuum/atomistic models are treated are given in [29].”
Modulus, Fracture Strength, and Brittle vs. Plastic Response of the Outer Shell of Arc-grown Multi-walled Carbon Nanotubes (2007, background): “The presence of defects in the outermost shell of a MWCNT can greatly reduce its failure strength [29–31, 38].”