We use density functional theory to explore the interplay between octahedral rotations and ferroelectricity in the model compound SrTiO3. We find that over the experimentally relevant range octahedral rotations suppress ferroelectricity as is generally assumed in the literature. Somewhat surprisingly, we observe that at larger angles the previously weakened ferroelectric instability strengthens significantly. By analyzing geometry changes, energetics, force constants and charges, we explain the mechanisms behind this transition from competition to cooperation with increasing octahedral rotation angle
In contrast to polar cation displacements driving oxides into noncentrosymmetric and ferroelectric s...
Rotations and distortions of oxygen octahedra in perovskites play a key role in determining their fu...
reserved8siFerroelectricity is a potentially crucial issue in halide perovskites, breakthrough mater...
We use a combination of symmetry arguments and first-principles calculations to explore the connecti...
Abstract. The interplay between the various patterns of structural instability that are related to t...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
The central material of interest for this thesis is strontium titanate (SrTiO3). Doped SrTiO3 exhib...
The central material of interest for this thesis is strontium titanate (SrTiO3). Doped SrTiO3 exhib...
Substitution of more than 33% of the naturally abundant 16O in strontium titanate SrTiO3 by 18O caus...
We report a systematic first-principles study based on density functional theory (DFT) of the struct...
Using first-principles methods, we investigate the joint effects of epitaxial strain and electrostat...
The interplay between the various patterns of structural instability that are related to the electr...
The interplay between the various patterns of structural instability that are related to the electr...
peer reviewedABO3 perovskites have fascinated solid-state chemists and physicists for decades becaus...
In contrast to polar cation displacements driving oxides into noncentrosymmetric and ferroelectric s...
Rotations and distortions of oxygen octahedra in perovskites play a key role in determining their fu...
reserved8siFerroelectricity is a potentially crucial issue in halide perovskites, breakthrough mater...
We use a combination of symmetry arguments and first-principles calculations to explore the connecti...
Abstract. The interplay between the various patterns of structural instability that are related to t...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
International audienceIn contrast to polar cation displacements driving oxides into noncentrosymmetr...
The central material of interest for this thesis is strontium titanate (SrTiO3). Doped SrTiO3 exhib...
The central material of interest for this thesis is strontium titanate (SrTiO3). Doped SrTiO3 exhib...
Substitution of more than 33% of the naturally abundant 16O in strontium titanate SrTiO3 by 18O caus...
We report a systematic first-principles study based on density functional theory (DFT) of the struct...
Using first-principles methods, we investigate the joint effects of epitaxial strain and electrostat...
The interplay between the various patterns of structural instability that are related to the electr...
The interplay between the various patterns of structural instability that are related to the electr...
peer reviewedABO3 perovskites have fascinated solid-state chemists and physicists for decades becaus...
In contrast to polar cation displacements driving oxides into noncentrosymmetric and ferroelectric s...
Rotations and distortions of oxygen octahedra in perovskites play a key role in determining their fu...
reserved8siFerroelectricity is a potentially crucial issue in halide perovskites, breakthrough mater...