XAFS of Pb and Ti in PbTiO3 provides quantitative information on the local structure of this ferroelectric perovskite. It was found that both Pb and Ti remain in off center positions above Tc. The local distortions above Tc are about 50-70% of their values at 15 K. The local distortions above Tc are correlated over at least several unit cells. These results suggest that the off center displacements of the Pb and Ti are caused by local interactions and not just by a force field associated with the order parameter
We report the displacive and order-disorder characters of PbTiO3 analyzed using a classical atomic m...
The construction of a first-principles effective Hamiltonian for the perovskite ferroelectric PbTiO<...
Perturbed Angular Correlation (PAC) measurements were performed at several temperatures on BaTiO3, S...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO3, cryst...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO 3 cryst...
We have measured quantitatively the temperature dependence of the local distortions of PbTiO3 crysta...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
Recent titanium K edge XAFS results show that the ferroelectric to paraelectric phase transition at ...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
We report the displacive and order-disorder characters of PbTiO3 analyzed using a classical atomic m...
The construction of a first-principles effective Hamiltonian for the perovskite ferroelectric PbTiO<...
Perturbed Angular Correlation (PAC) measurements were performed at several temperatures on BaTiO3, S...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO3, cryst...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO 3 cryst...
We have measured quantitatively the temperature dependence of the local distortions of PbTiO3 crysta...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
Recent titanium K edge XAFS results show that the ferroelectric to paraelectric phase transition at ...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
International audienceTi K edge x-ray absorption near-edge structure (XANES) measurements across the...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
We report the displacive and order-disorder characters of PbTiO3 analyzed using a classical atomic m...
The construction of a first-principles effective Hamiltonian for the perovskite ferroelectric PbTiO<...
Perturbed Angular Correlation (PAC) measurements were performed at several temperatures on BaTiO3, S...