The appearance of microcracks in CeO2 buffer layers, as used in buffer layer architectures for coated superconductors, indicates the presence of stress between this buffer layer and the substrate. This stress can originate from the differences in thermal expansion or differences in lattice parameters between the CeO2 buffer layer and the substrate. In this article, we study, by means of ab initio density functional theory calculations, the influence of group IV doping elements on the lattice parameter and bulk modulus of CeO2. Vegard’s law behavior is found for the lattice parameter in systems without oxygen vacancies, and the Shannon crystal radii for the doping elements are retrieved from the lattice expansions. We show that the lattice p...
We have used density-functional theory to investigate (111), (110), (210), (211), (100), and (310) s...
Fluorite CeO2 doped with group IV elements is studied within the density functional theory (DFT) and...
The electronic structures of supercells of CeO2−δ have been calculated within the density functional...
The appearance of microcracks in CeO2 buffer layers, as used in buffer layer architectures for coate...
Cerium oxide-based materials have been of increasing interest over the last two decades. This is mai...
High temperature ceramic superconductors can be grown in layered structures on metallic wires to pro...
The modification of CeO2 properties by means of aliovalent doping is investigated within the ab-init...
The mechanical properties of CeO2 layers that are undoped or doped with other elements (e.g. Zr and ...
Fluorite CeO2 doped with group IV elements is studied within the density functional theory (DFT) and...
The modification of CeO2 properties by means of aliovalent doping is investigated within the ab init...
Density functional theory calculations were carried out to investigate the influence of doping trans...
The roles of grain size and chemical composition on the electronic conductivity (σ) of CeO2 are repo...
In the present work we present a Density Functional Theory approach to investigate the structural an...
Recently, CeO2 as well as other Rare-Earth Oxides (REOs) have become known as water repelling materi...
Zr doping in ceria (CeO2) results in enhanced static dielectric response compared to pure ceria. On ...
We have used density-functional theory to investigate (111), (110), (210), (211), (100), and (310) s...
Fluorite CeO2 doped with group IV elements is studied within the density functional theory (DFT) and...
The electronic structures of supercells of CeO2−δ have been calculated within the density functional...
The appearance of microcracks in CeO2 buffer layers, as used in buffer layer architectures for coate...
Cerium oxide-based materials have been of increasing interest over the last two decades. This is mai...
High temperature ceramic superconductors can be grown in layered structures on metallic wires to pro...
The modification of CeO2 properties by means of aliovalent doping is investigated within the ab-init...
The mechanical properties of CeO2 layers that are undoped or doped with other elements (e.g. Zr and ...
Fluorite CeO2 doped with group IV elements is studied within the density functional theory (DFT) and...
The modification of CeO2 properties by means of aliovalent doping is investigated within the ab init...
Density functional theory calculations were carried out to investigate the influence of doping trans...
The roles of grain size and chemical composition on the electronic conductivity (σ) of CeO2 are repo...
In the present work we present a Density Functional Theory approach to investigate the structural an...
Recently, CeO2 as well as other Rare-Earth Oxides (REOs) have become known as water repelling materi...
Zr doping in ceria (CeO2) results in enhanced static dielectric response compared to pure ceria. On ...
We have used density-functional theory to investigate (111), (110), (210), (211), (100), and (310) s...
Fluorite CeO2 doped with group IV elements is studied within the density functional theory (DFT) and...
The electronic structures of supercells of CeO2−δ have been calculated within the density functional...