In order to understand the bonding between metals and oxides, interfaces were studied with high-resolution transmission electron microscoy, analytical TEM' in-situ experiments down to an atomic scale and first-principles Density Functional Theory (DFT) calculations. It was possible to combine HRTEM observations with the analysis of the chemical composition within one monolayer at the metal-oxide interfaces. With in-situ experiments, a detailed visualization of order-disorder transitions on an atomic scale at metal-oxide interfaces could be realized. A computer code was developed to relate HRTEM observations to charge transfer (ionicity) and charge redistribution along metal- oxide interfaces. The interfaces of interest were fabricated by in...
A new and general approach to analyze Gibbsian segregation at heterophase interfaces is proposed. It...
An atomic scale study was made of the Ag/CdO(222) heterophase interface produced by internal oxidati...
How the core structure of an interface dislocation network depends on both misfit and bond strength ...
In order to understand the bonding between metals and oxides, interfaces were studied with high-reso...
This research program focuses on an experimental study of the structure and chemistry of metal/metal...
In many engineering applications materials are explored that contain both metals and ceramics. In or...
This research program addresses fundamental questions concerning the relations between atomic struct...
This research program focuses on an experimental study of the structure and chemistry of metal/metal...
This research program addresses fundamental questions concerning the relations between atomic struct...
Abstract. Although internal interfaces have long been known to dominate the performance of many mate...
In the last few years, the scanning transmission electron microscope has become capable of forming e...
Density-functional theory calculations, within the plane-wave-ultrasoft pseudopotential framework, w...
This thesis deals with the atomic structure of interfaces between metals and oxides. A principal fea...
This paper reports on investigations of Ag-ZnO and Cu-ZnO interfaces, produced by internal oxidation...
This paper reports on investigations of Ag-ZnO and Cu-ZnO interfaces, produced by internal oxidation...
A new and general approach to analyze Gibbsian segregation at heterophase interfaces is proposed. It...
An atomic scale study was made of the Ag/CdO(222) heterophase interface produced by internal oxidati...
How the core structure of an interface dislocation network depends on both misfit and bond strength ...
In order to understand the bonding between metals and oxides, interfaces were studied with high-reso...
This research program focuses on an experimental study of the structure and chemistry of metal/metal...
In many engineering applications materials are explored that contain both metals and ceramics. In or...
This research program addresses fundamental questions concerning the relations between atomic struct...
This research program focuses on an experimental study of the structure and chemistry of metal/metal...
This research program addresses fundamental questions concerning the relations between atomic struct...
Abstract. Although internal interfaces have long been known to dominate the performance of many mate...
In the last few years, the scanning transmission electron microscope has become capable of forming e...
Density-functional theory calculations, within the plane-wave-ultrasoft pseudopotential framework, w...
This thesis deals with the atomic structure of interfaces between metals and oxides. A principal fea...
This paper reports on investigations of Ag-ZnO and Cu-ZnO interfaces, produced by internal oxidation...
This paper reports on investigations of Ag-ZnO and Cu-ZnO interfaces, produced by internal oxidation...
A new and general approach to analyze Gibbsian segregation at heterophase interfaces is proposed. It...
An atomic scale study was made of the Ag/CdO(222) heterophase interface produced by internal oxidati...
How the core structure of an interface dislocation network depends on both misfit and bond strength ...