UnrestrictedMultimillion atom molecular-dynamics (MD) simulations were performed to investigate dynamic fracture in silica glasses. Simulations identified the atomistic mechanisms for the nucleation, growth, and healing of wing cracks in a confined precracked glass. Under dynamic compression, frictional sliding of pre-crack surfaces nucleates nanovoids which evolve into nanocrack columns at the pre-crack tip. Nanocrack columns merge to form a wing crack, which grows via coalescence with nanovoids in the direction of maximum compression. The main growth mechanism of the wing crack is shown to be damage induced by the disorder intrinsic to the amorphous structure. Lateral confinement arrests the growth and partially heals the wing crack. Grow...
To enhance the toughness of metallic glasses (MGs), considerable scientific efforts have been made t...
Understanding the structure and mechanical behavior of materials on the microscopicscales is crucial...
The emergence of size-dependent mechanical strength in nanosized materials is now well-established, ...
International audienceWe investigate initiation, growth, and healing of wing cracks in confined sili...
International audienceWe investigate initiation, growth, and healing of wing cracks in confined sili...
Fracture of silica glass through hypervelocity impact was studied using large-scale classical molecu...
Fracture in brittle materials under a macroscopic load, results from the propagation of atomic-scale...
Understanding, predicting and eventually improving the resistance to fracture of silicate materials ...
Understanding, predicting and eventually improving the resistance to fracture of silicate materials ...
Classical molecular dynamics simulations are used to investigate the fracture mechanism, intrinsic s...
Classical molecular dynamics simulations are used to investigate the fracture mechanism, intrinsic s...
UnrestrictedThis dissertation focuses on molecular dynamics (MD) simulations of shock sensitivity of...
We modeled the initiation of fracture in vitreous silica at various strain rates using molecular dyn...
Atomistic aspects of dynamic fracture in amorphous and nanostructured silica are herein studied via ...
Abstract. We report here atomic force microscopy experiments designed to uncover the nature of fail-...
To enhance the toughness of metallic glasses (MGs), considerable scientific efforts have been made t...
Understanding the structure and mechanical behavior of materials on the microscopicscales is crucial...
The emergence of size-dependent mechanical strength in nanosized materials is now well-established, ...
International audienceWe investigate initiation, growth, and healing of wing cracks in confined sili...
International audienceWe investigate initiation, growth, and healing of wing cracks in confined sili...
Fracture of silica glass through hypervelocity impact was studied using large-scale classical molecu...
Fracture in brittle materials under a macroscopic load, results from the propagation of atomic-scale...
Understanding, predicting and eventually improving the resistance to fracture of silicate materials ...
Understanding, predicting and eventually improving the resistance to fracture of silicate materials ...
Classical molecular dynamics simulations are used to investigate the fracture mechanism, intrinsic s...
Classical molecular dynamics simulations are used to investigate the fracture mechanism, intrinsic s...
UnrestrictedThis dissertation focuses on molecular dynamics (MD) simulations of shock sensitivity of...
We modeled the initiation of fracture in vitreous silica at various strain rates using molecular dyn...
Atomistic aspects of dynamic fracture in amorphous and nanostructured silica are herein studied via ...
Abstract. We report here atomic force microscopy experiments designed to uncover the nature of fail-...
To enhance the toughness of metallic glasses (MGs), considerable scientific efforts have been made t...
Understanding the structure and mechanical behavior of materials on the microscopicscales is crucial...
The emergence of size-dependent mechanical strength in nanosized materials is now well-established, ...