One of the most important features of the interface between an oxide and a metal is the sharp change in dielectric constant between the two materials. This suggests that the stabilisation of charges (lattice ions and defect centres) in the non-metal by the polarisation of the metal may contribute strongly to the interfacial adhesion. This effect can be treated in classical electrostatics by the method of images. We present the application of this theory to the adhesion of bulk materials and to the properties of thin films and coatings. The predictions of the continuum theory are compared with atomistic calculations of interfaces. Finally, we consider how, in light of this theory, how interfacial adhesion can be influenced and controlled
We employ first-principles density functional calculations to explore atomic-level interactions and ...
Some results on first-principles calculations of adhesion are reviewed. The universal relationship b...
Several studies of the decohesion properties of various oxide/metal systems have been performed rece...
Lattice defects and impurities can play a dominant role in determining the stability and structure o...
This paper reviews existing theoretical calculations of the electronic characteristics and of the ad...
The understanding of interfaces between unlike solids is recognized as important both from the tradi...
Using first principles calculations the binding characteristics of a metallic film covering a piezo-...
A number of electronic devices involve metal/oxide interfaces in their structure where the oxide lay...
Oxide thin films on metals are now currently used as model systems to study the surface properties o...
There is only limited new understanding of the structure of the evolving dynamic metal/oxide interfa...
Recent studies into the nature of bonding at the interface between two solids in contact or a solid ...
The nature of the metal-ionocovalent oxide interfacial bond is discussed on the basis of different m...
The nature of the metal-ionocovalent oxide interfacial bond is discussed on the basis of different m...
AbstractIn industrial applications, the mechanical stability of surface oxides formed from metal all...
In the last decade two principal factors have stimulated the progressive regain of interest for non-...
We employ first-principles density functional calculations to explore atomic-level interactions and ...
Some results on first-principles calculations of adhesion are reviewed. The universal relationship b...
Several studies of the decohesion properties of various oxide/metal systems have been performed rece...
Lattice defects and impurities can play a dominant role in determining the stability and structure o...
This paper reviews existing theoretical calculations of the electronic characteristics and of the ad...
The understanding of interfaces between unlike solids is recognized as important both from the tradi...
Using first principles calculations the binding characteristics of a metallic film covering a piezo-...
A number of electronic devices involve metal/oxide interfaces in their structure where the oxide lay...
Oxide thin films on metals are now currently used as model systems to study the surface properties o...
There is only limited new understanding of the structure of the evolving dynamic metal/oxide interfa...
Recent studies into the nature of bonding at the interface between two solids in contact or a solid ...
The nature of the metal-ionocovalent oxide interfacial bond is discussed on the basis of different m...
The nature of the metal-ionocovalent oxide interfacial bond is discussed on the basis of different m...
AbstractIn industrial applications, the mechanical stability of surface oxides formed from metal all...
In the last decade two principal factors have stimulated the progressive regain of interest for non-...
We employ first-principles density functional calculations to explore atomic-level interactions and ...
Some results on first-principles calculations of adhesion are reviewed. The universal relationship b...
Several studies of the decohesion properties of various oxide/metal systems have been performed rece...