2007
DOI: 10.1007/430_2006_050
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Order and Disorder in Perovskites and Relaxor Ferroelectrics

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Cited by 16 publications
(18 citation statements)
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“…the focus of intense study due to interest in these properties [207]. Although ferroelectric domain formation and crystallographic orientation on the macroscale are well understood, complementary studies on the nanoscale are desired.…”
Section: Ters With Single Molecule Sensitivitymentioning
confidence: 99%
“…the focus of intense study due to interest in these properties [207]. Although ferroelectric domain formation and crystallographic orientation on the macroscale are well understood, complementary studies on the nanoscale are desired.…”
Section: Ters With Single Molecule Sensitivitymentioning
confidence: 99%
“…The displacement of the centers of charge relative to each other or alignment causes the existence of electric dipoles. The ferroelectrics are classified in two categories (1) displacive type ferroelectrics: it requires the existence of at least two distinct, physically equivalent arrangements of atoms or ions and (2) order-disorder type ferroelectrics: they require at least two equivalent orientations of molecular dipoles [24]. The structural transition from a high symmetry phase to a low symmetry phase is responsible for ferroelectric transitions.…”
Section: Brief Introduction To Ferroelectricsmentioning
confidence: 99%
“…We thus employed 13 C high-resolution NMR with cross-polarization and magic angle spinning (CP-MAS). CP-MAS NMR has been used with great success to elucidate the mechanism of the phase transition in several H-bonded ferroelectrics. The use of single crystals in conjunction with CP-MAS NMR has provided significantly higher resolutions than from powders, thus allowing tracking of individual groups that are subtly different in their electronic structure. Theoretical (density functional theory (DFT)) calculations are carried out to support the peak assignment and structural changes. Two-dimensional 13 C spectra provide additional information on the atomic diffusion among the clusters formed above the ferroelectric transition.…”
Section: Introductionmentioning
confidence: 99%