We show from a series of molecular dynamics simulations that the tensile fracture behavior of a nanocrystalline graphene (nc-graphene) nanostrip can become insensitive to a pre-existing flaw (e.g., a hole or a notch) below a critical length scale in the sense that there exists no stress concentration near the flaw, the ultimate failure does not necessarily initiate at the flaw, and the normalized strength of the strip is independent of the size of the flaw. This study is a first direct atomistic simulation of flaw insensitive fracture in high-strength nanoscale materials and provides significant insights into the deformation and failure mechanisms of nc-graphene
Graphene oxide (GO) is a layered material comprised of hierarchical features which possess vastly di...
Abstract Nanoscale fracture of pre-cracked graphene under coupled in-plane opening and shear mechani...
With a hexagonal monolayer network of carbon atoms, graphene has demonstrated exceptional electrical...
A 2D bond-breaking model is presented that allows the extraction of the intrinsic line or edge ener...
AbstractNanomechanics understandings for nanostructures are critical not only for their integrity co...
International audienceEven though polycrystalline graphene has shown a surprisingly high tensile str...
AbstractGraphene is the strongest material but its performance is significantly weakened by vacancy ...
Graphene is the strongest material but its performance is significantly weakened by vacancy defects....
Combining atomistic simulations and continuum modeling, we studied dislocation shielding of a nanocr...
Mechanics of polycrystalline graphene are studied through molecular dynamics simulations. Local buck...
Molecular Dynamics (MD) simulation was used to figure out the fracture behaviors of nanocrystalline ...
Different types of defects can be introduced into graphene during material synthesis, and significan...
Nanoscale materials display enhanced strength and toughness but also larger fluctuations and more pr...
ABSTRACT: The fracture of polycrystalline graphene is explored by performing molecular dynamics simu...
Defect free graphene is believed to be the strongest material. However, the effective strength of en...
Graphene oxide (GO) is a layered material comprised of hierarchical features which possess vastly di...
Abstract Nanoscale fracture of pre-cracked graphene under coupled in-plane opening and shear mechani...
With a hexagonal monolayer network of carbon atoms, graphene has demonstrated exceptional electrical...
A 2D bond-breaking model is presented that allows the extraction of the intrinsic line or edge ener...
AbstractNanomechanics understandings for nanostructures are critical not only for their integrity co...
International audienceEven though polycrystalline graphene has shown a surprisingly high tensile str...
AbstractGraphene is the strongest material but its performance is significantly weakened by vacancy ...
Graphene is the strongest material but its performance is significantly weakened by vacancy defects....
Combining atomistic simulations and continuum modeling, we studied dislocation shielding of a nanocr...
Mechanics of polycrystalline graphene are studied through molecular dynamics simulations. Local buck...
Molecular Dynamics (MD) simulation was used to figure out the fracture behaviors of nanocrystalline ...
Different types of defects can be introduced into graphene during material synthesis, and significan...
Nanoscale materials display enhanced strength and toughness but also larger fluctuations and more pr...
ABSTRACT: The fracture of polycrystalline graphene is explored by performing molecular dynamics simu...
Defect free graphene is believed to be the strongest material. However, the effective strength of en...
Graphene oxide (GO) is a layered material comprised of hierarchical features which possess vastly di...
Abstract Nanoscale fracture of pre-cracked graphene under coupled in-plane opening and shear mechani...
With a hexagonal monolayer network of carbon atoms, graphene has demonstrated exceptional electrical...