We report the displacive and order-disorder characters of PbTiO3 analyzed using a classical atomic model which was developed under the inverse relation between the bond length and the bond valence. The ferroelectric phase changes to the paraelectric phase around 700 K, and the histograms of Ti-O and Pb-O bond lengths have three peaks which become a single peak above the phase transition temperature. The order-disorder character of this material was clearly shown by analyzing the ion displacement magnitudes.11sciescopu
The Fe3+ center in ferroelectric PbTiO3 together with an oxygen vacancy forms a charged defect assoc...
In this work, we investigated the temperature dependence of short and long-range ferroelectric order...
In this work, we investigated the temperature dependence of short and long-range ferroelectric order...
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...
Er3+ ions were added to the PbTiO3 network using the polymeric precursor method to characterize the ...
Recent titanium K edge XAFS results show that the ferroelectric to paraelectric phase transition at ...
The radial distribution function (g(r)) obtained from the Fourier transformation of x-ray diffractio...
The temperature dependences of the damping constant and the order parameter are calculated for the l...
We have measured quantitatively the temperature dependence of the local distortions of PbTiO3 crysta...
A classical potential parameterized for the reproduction of density functional calculations is used ...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
XAFS of Pb and Ti in PbTiO3 provides quantitative information on the local structure of this ferroel...
The low temperature crystal structure of lead titanate has been discussed controversially over the p...
The Fe3+ center in ferroelectric PbTiO3 together with an oxygen vacancy forms a charged defect assoc...
The Fe3+ center in ferroelectric PbTiO3 together with an oxygen vacancy forms a charged defect assoc...
In this work, we investigated the temperature dependence of short and long-range ferroelectric order...
In this work, we investigated the temperature dependence of short and long-range ferroelectric order...
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...
Er3+ ions were added to the PbTiO3 network using the polymeric precursor method to characterize the ...
Recent titanium K edge XAFS results show that the ferroelectric to paraelectric phase transition at ...
The radial distribution function (g(r)) obtained from the Fourier transformation of x-ray diffractio...
The temperature dependences of the damping constant and the order parameter are calculated for the l...
We have measured quantitatively the temperature dependence of the local distortions of PbTiO3 crysta...
A classical potential parameterized for the reproduction of density functional calculations is used ...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
XAFS of Pb and Ti in PbTiO3 provides quantitative information on the local structure of this ferroel...
The low temperature crystal structure of lead titanate has been discussed controversially over the p...
The Fe3+ center in ferroelectric PbTiO3 together with an oxygen vacancy forms a charged defect assoc...
The Fe3+ center in ferroelectric PbTiO3 together with an oxygen vacancy forms a charged defect assoc...
In this work, we investigated the temperature dependence of short and long-range ferroelectric order...
In this work, we investigated the temperature dependence of short and long-range ferroelectric order...