Three Fe3+ centers with tetragonal symmetry and with the defect axis parallel to the polarization direction were detected in ferroelectric PbTiO3 crystals using electron paramagnetic resonance. All exhibit large zero-field splittings (ZFS). Two are assigned to Fe3+-oxygen vacancy dipole defect complexes, and the third to the isolated Fe3+ with distant charge compensation. The Fe3+-V-O defect with the largest ZFS converts to the second stable center on annealing; comparison of the cubic ZFS terms show the in-plane oxygen ligands relax outwards in stable center.</p
Point defects associated with Cu(II) in ferroelectric PbTiO3 were determined using pulsed electron-n...
A combination of first-principles calculations and atomistic simulations was used to study the energ...
Ferroelectric 1 mol% Gd3+ and 0.5 mol% Fe3+ codoped "soft" Pb[Zr0.525Ti0.475]O3 ceramics were studie...
Three Fe3+ centers with tetragonal symmetry and with the defect axis parallel to the polarization di...
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...
The defect structure of Fe3 + -, Cu2 + -, Mn4 + - and Gd3 + -doped PbTiO3 nano-powders has been stud...
The defect structure of Fe3 + -, Cu2 + -, Mn4 + - and Gd3 + -doped PbTiO3 nano-powders has been stud...
Polycrystalline iron-modified lead titanate (PbTiO3) and lead zirconate (PbZrO3) have been investiga...
Polycrystalline iron-modified lead titanate (PbTiO3) and lead zirconate (PbZrO3) have been investiga...
The defect structure of aliovalent transition-metal and rare-earth functional centers in ferroelectr...
The defect structure of aliovalent transition-metal and rare-earth functional centers in ferroelectr...
The intrinsic iron(III) impurity center in polycrystalline lead titanate was investigated by means o...
The intrinsic iron(III) impurity center in polycrystalline lead titanate was investigated by means o...
Point defects associated with Cu(II) in ferroelectric PbTiO3 were determined using pulsed electron-n...
Point defects associated with Cu(II) in ferroelectric PbTiO3 were determined using pulsed electron-n...
A combination of first-principles calculations and atomistic simulations was used to study the energ...
Ferroelectric 1 mol% Gd3+ and 0.5 mol% Fe3+ codoped "soft" Pb[Zr0.525Ti0.475]O3 ceramics were studie...
Three Fe3+ centers with tetragonal symmetry and with the defect axis parallel to the polarization di...
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...
The defect structure of Fe3 + -, Cu2 + -, Mn4 + - and Gd3 + -doped PbTiO3 nano-powders has been stud...
The defect structure of Fe3 + -, Cu2 + -, Mn4 + - and Gd3 + -doped PbTiO3 nano-powders has been stud...
Polycrystalline iron-modified lead titanate (PbTiO3) and lead zirconate (PbZrO3) have been investiga...
Polycrystalline iron-modified lead titanate (PbTiO3) and lead zirconate (PbZrO3) have been investiga...
The defect structure of aliovalent transition-metal and rare-earth functional centers in ferroelectr...
The defect structure of aliovalent transition-metal and rare-earth functional centers in ferroelectr...
The intrinsic iron(III) impurity center in polycrystalline lead titanate was investigated by means o...
The intrinsic iron(III) impurity center in polycrystalline lead titanate was investigated by means o...
Point defects associated with Cu(II) in ferroelectric PbTiO3 were determined using pulsed electron-n...
Point defects associated with Cu(II) in ferroelectric PbTiO3 were determined using pulsed electron-n...
A combination of first-principles calculations and atomistic simulations was used to study the energ...
Ferroelectric 1 mol% Gd3+ and 0.5 mol% Fe3+ codoped "soft" Pb[Zr0.525Ti0.475]O3 ceramics were studie...