New efforts have been directed toward understanding the electronic structure and properties of the metal/ceramic interface. The authors studied the structure and electronic structure properties of the Ag/CdO (100) interface employing the total energy FLAPW thin film method. In addition, the structural, electronic, and magnetic properties of the metal-ceramic interfaces between palladium, rhodium, or ruthenium and magnesium oxide were investigated by the FLAPW method
This paper reviews existing theoretical calculations of the electronic characteristics and of the ad...
128 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2001.Although we find significant ...
Abstract—The first quantitative measurements of solute segregation at ceramic/metal (C/M) heterophas...
New efforts have been directed toward understanding the electronic structure and properties of the m...
Objectives were to study theory of structure of the metal/ceramic interface (heterophase ceramic int...
Progress are reported on: electronic structure of PdO, PtO, and AgO (band structure calculations); a...
Among the tremendous variety of oxide materials currently used for technological applications, those...
Progress are reported on: electronic structure of PdO, PtO, and AgO (band structure calculations); a...
{l_brace}222{r_brace}MgO/Cu is one of the most extensively characterized ceramic/metal interfaces, i...
{l_brace}222{r_brace}MgO/Cu is one of the most extensively characterized ceramic/metal interfaces, w...
This research program addresses fundamental questions concerning the relations between atomic struct...
First-principles calculations based on density-functional theory have been applied to the energies a...
The nature of the metal-ceramic interaction in the Ag/MgO(001) interface is studied using periodic H...
A theoretical model about the size-dependent interface energy between two thin films with different ...
This research program addresses fundamental questions concerning the relations between atomic struct...
This paper reviews existing theoretical calculations of the electronic characteristics and of the ad...
128 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2001.Although we find significant ...
Abstract—The first quantitative measurements of solute segregation at ceramic/metal (C/M) heterophas...
New efforts have been directed toward understanding the electronic structure and properties of the m...
Objectives were to study theory of structure of the metal/ceramic interface (heterophase ceramic int...
Progress are reported on: electronic structure of PdO, PtO, and AgO (band structure calculations); a...
Among the tremendous variety of oxide materials currently used for technological applications, those...
Progress are reported on: electronic structure of PdO, PtO, and AgO (band structure calculations); a...
{l_brace}222{r_brace}MgO/Cu is one of the most extensively characterized ceramic/metal interfaces, i...
{l_brace}222{r_brace}MgO/Cu is one of the most extensively characterized ceramic/metal interfaces, w...
This research program addresses fundamental questions concerning the relations between atomic struct...
First-principles calculations based on density-functional theory have been applied to the energies a...
The nature of the metal-ceramic interaction in the Ag/MgO(001) interface is studied using periodic H...
A theoretical model about the size-dependent interface energy between two thin films with different ...
This research program addresses fundamental questions concerning the relations between atomic struct...
This paper reviews existing theoretical calculations of the electronic characteristics and of the ad...
128 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2001.Although we find significant ...
Abstract—The first quantitative measurements of solute segregation at ceramic/metal (C/M) heterophas...