Reactive molecular dynamics simulations are performed to study self-healing of cracks in Al<sub>2</sub>O<sub>3</sub> containing core/shell SiC/SiO<sub>2</sub> nanoparticles. These simulations are carried out in a precracked Al<sub>2</sub>O<sub>3</sub> under mode 1 strain at 1426 °C. The nanoparticles are embedded ahead of the precrack in the Al<sub>2</sub>O<sub>3</sub> matrix. When the crack begins to propagate at a strain of 2%, the nanoparticles closest to the advancing crack distort to create nanochannels through which silica flows toward the crack and stops its growth. At this strain, the Al<sub>2</sub>O<sub>3</sub> matrix at the interface of SiC/SiO<sub>2</sub> nanoparticles forms facets along the prismatic (A) ⟨2̅110⟩ and prismatic (M...
Multiresolution molecular-dynamics approach for multimillion atom simulations has been used to inves...
Molecular dynamics simulations were performed on heterogeneous nanocrystalline Al lamellae composed ...
The intergranular films (IGFs) between the ceramics grains have very important effects on the struct...
Reactive molecular dynamics simulations are performed to study self-healing of cracks in Al<sub>2</s...
2018-10-16Nanostructured materials have exceptional mechanical properties and have a wide variety of...
The mechanisms of deformation and failure in Al-Si nanocomposites, formed by adding Si particles to ...
Atomistic aspects of dynamic fracture in amorphous and nanostructured silica are herein studied via ...
The size-dependent phase stability of gamma-Al2O3 was studied by large-scale molecular dynamics simu...
Molecular dynamics simulations combined with the ReaxFF reactive force field were implemented to det...
The crack propagation behavior of Al containing Mg–Si clusters is investigated using molecular dynam...
Fracture in brittle materials under a macroscopic load, results from the propagation of atomic-scale...
Alumina (Al2O3) is an attractive ceramic for engineering applications operating at elevated or high ...
This work explores the possibility of using embedded micron-sized Ti particles to heal surface crack...
UnrestrictedMultimillion atom molecular-dynamics (MD) simulations were performed to investigate dyna...
UnrestrictedThis dissertation focuses on molecular dynamics (MD) simulations of shock sensitivity of...
Multiresolution molecular-dynamics approach for multimillion atom simulations has been used to inves...
Molecular dynamics simulations were performed on heterogeneous nanocrystalline Al lamellae composed ...
The intergranular films (IGFs) between the ceramics grains have very important effects on the struct...
Reactive molecular dynamics simulations are performed to study self-healing of cracks in Al<sub>2</s...
2018-10-16Nanostructured materials have exceptional mechanical properties and have a wide variety of...
The mechanisms of deformation and failure in Al-Si nanocomposites, formed by adding Si particles to ...
Atomistic aspects of dynamic fracture in amorphous and nanostructured silica are herein studied via ...
The size-dependent phase stability of gamma-Al2O3 was studied by large-scale molecular dynamics simu...
Molecular dynamics simulations combined with the ReaxFF reactive force field were implemented to det...
The crack propagation behavior of Al containing Mg–Si clusters is investigated using molecular dynam...
Fracture in brittle materials under a macroscopic load, results from the propagation of atomic-scale...
Alumina (Al2O3) is an attractive ceramic for engineering applications operating at elevated or high ...
This work explores the possibility of using embedded micron-sized Ti particles to heal surface crack...
UnrestrictedMultimillion atom molecular-dynamics (MD) simulations were performed to investigate dyna...
UnrestrictedThis dissertation focuses on molecular dynamics (MD) simulations of shock sensitivity of...
Multiresolution molecular-dynamics approach for multimillion atom simulations has been used to inves...
Molecular dynamics simulations were performed on heterogeneous nanocrystalline Al lamellae composed ...
The intergranular films (IGFs) between the ceramics grains have very important effects on the struct...