We have used density functional theory to examine the effects of avalanche in adhesion between Fe(100) surfaces, in registry and out of registry. When the central layers of the two surfaces are constrained the surface layers are attracted towards each other, forming a strained crystal region at intermediate interfacial separations. When the constraints in the z-direction are lifted, the surfaces avalanche together. In addition, when the surfaces are allowed to move sideways, we find that an interface initially out of registry will tend to avalanche towards an interface that is in registry
The stepped surfaces in nanoscale zero-valent iron (nZVI) play an essential role for environmental a...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2003.Includes bibliographi...
The stepped surfaces in nanoscale zero-valent iron (nZVI) play an essential role for environmental a...
Simulations have shown that as two metal surfaces approach each other, the surface layers can avalan...
Simulations have shown that as two metal surfaces approach each other, the surface layers can avalan...
The behaviour of 11 differently oriented iron-precipitate interfaces under mixed loading conditions ...
The behaviour of 11 differently oriented iron-precipitate interfaces under mixed loading conditions ...
The effect of adsorbed S on the adhesion of Fe(l 10) surfaces is examined using density functional t...
The effect of adsorbed S at different coverages on the adhesion of Fe(110) surfaces in match and mis...
The behaviour of 11 differently oriented iron-precipitate interfaces under a shear load is studied w...
The behaviour of 11 differently oriented iron-precipitate interfaces under a shear load is studied w...
cited By 15International audienceA density functional theory (DFT) investigation of the structural a...
The effect of S contamination on the properties of Fe(100) is examined using density functional theo...
cited By 15International audienceA density functional theory (DFT) investigation of the structural a...
AbstractIn industrial applications, the mechanical stability of surface oxides formed from metal all...
The stepped surfaces in nanoscale zero-valent iron (nZVI) play an essential role for environmental a...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2003.Includes bibliographi...
The stepped surfaces in nanoscale zero-valent iron (nZVI) play an essential role for environmental a...
Simulations have shown that as two metal surfaces approach each other, the surface layers can avalan...
Simulations have shown that as two metal surfaces approach each other, the surface layers can avalan...
The behaviour of 11 differently oriented iron-precipitate interfaces under mixed loading conditions ...
The behaviour of 11 differently oriented iron-precipitate interfaces under mixed loading conditions ...
The effect of adsorbed S on the adhesion of Fe(l 10) surfaces is examined using density functional t...
The effect of adsorbed S at different coverages on the adhesion of Fe(110) surfaces in match and mis...
The behaviour of 11 differently oriented iron-precipitate interfaces under a shear load is studied w...
The behaviour of 11 differently oriented iron-precipitate interfaces under a shear load is studied w...
cited By 15International audienceA density functional theory (DFT) investigation of the structural a...
The effect of S contamination on the properties of Fe(100) is examined using density functional theo...
cited By 15International audienceA density functional theory (DFT) investigation of the structural a...
AbstractIn industrial applications, the mechanical stability of surface oxides formed from metal all...
The stepped surfaces in nanoscale zero-valent iron (nZVI) play an essential role for environmental a...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2003.Includes bibliographi...
The stepped surfaces in nanoscale zero-valent iron (nZVI) play an essential role for environmental a...