We study the coherent and semi-coherent Al/?-Al2O3 interfaces using molecular dynamics simulations with a mixed, metallic-ionic atomistic model. For the coherent interfaces, both Al-terminated and O-terminated nonstoichiometric interfaces have been studied and their relative stability has been established. To understand the misfit accommodation at the semi-coherent interface, a 1-dimensional (1D) misfit dislocation model and a 2-dimensional (2D) dislocation network model have been studied. For the latter case, our analysis reveals an interface dislocation structure with a network of three sets of parallel dislocations, each with pure-edge character, giving rise to a pattern of coherent and stacking-fault-like regions at the interface. Struc...
The plastic deformation mechanisms of Ni/Al2O3 interface systems under tensile loading at high strai...
Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that t...
We have carried out first-principles molecular dynamics simulations of Al deposition on tris (8-hydr...
We study the coherent and semi-coherent Al/?-Al2O3 interfaces using molecular dynamics simulations w...
When α-Fe2O3 thin films are deposited on α-Al2O3(0 0 0 1) substrates using oxygen plasma assisted mo...
3D molecular dynamics simulations were employed to investigate the influence of misfit dislocations ...
In this work, using the Cu–Ni (111) semi-coherent interface as a model system, we combine atomistic ...
Recent studies of buried interface α-Fe2O3(0001)/α-Al2O3 using high resolution transmission electron...
The interfaces between different materials can be coherent (heteroepitaxial), semi-coherent or incoh...
Molecular dynamics (MD) simulations are invoked to simulate the diffusion process and microstructura...
The aluminum–matrix composites possess are very important for future applications because they have ...
The buried interface of epitaxially grown ⍺-Fe₂2O3 (0001) / ⍺-Al₂O3 (0001) has been studied using io...
A metal-ceramic interface is produced by depositing Al on a {100} MgO substrate in an MBE system. Th...
Using atomistic simulations, several semi-coherent cube-on-cube bimetal interfaces are comparatively...
The interactions between dislocations and interfaces between materials with different structures, ch...
The plastic deformation mechanisms of Ni/Al2O3 interface systems under tensile loading at high strai...
Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that t...
We have carried out first-principles molecular dynamics simulations of Al deposition on tris (8-hydr...
We study the coherent and semi-coherent Al/?-Al2O3 interfaces using molecular dynamics simulations w...
When α-Fe2O3 thin films are deposited on α-Al2O3(0 0 0 1) substrates using oxygen plasma assisted mo...
3D molecular dynamics simulations were employed to investigate the influence of misfit dislocations ...
In this work, using the Cu–Ni (111) semi-coherent interface as a model system, we combine atomistic ...
Recent studies of buried interface α-Fe2O3(0001)/α-Al2O3 using high resolution transmission electron...
The interfaces between different materials can be coherent (heteroepitaxial), semi-coherent or incoh...
Molecular dynamics (MD) simulations are invoked to simulate the diffusion process and microstructura...
The aluminum–matrix composites possess are very important for future applications because they have ...
The buried interface of epitaxially grown ⍺-Fe₂2O3 (0001) / ⍺-Al₂O3 (0001) has been studied using io...
A metal-ceramic interface is produced by depositing Al on a {100} MgO substrate in an MBE system. Th...
Using atomistic simulations, several semi-coherent cube-on-cube bimetal interfaces are comparatively...
The interactions between dislocations and interfaces between materials with different structures, ch...
The plastic deformation mechanisms of Ni/Al2O3 interface systems under tensile loading at high strai...
Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that t...
We have carried out first-principles molecular dynamics simulations of Al deposition on tris (8-hydr...