This is a review of properties of PbB'0.5 B''0.5 O 3 perovskites, which hold a special position
among ferroelectric and antiferroelectric perovskites because of the presence of two sorts of …

The hafnate perovskites PbHfO3 (antiferroelectric) and SrHfO3 (“potential” ferroelectric) are
studied as epitaxial thin films on SrTiO3 (001) substrates with the added opportunity of …

Band structure calculations and electron paramagnetic resonance measurements are used
to show that Pb states determine many of the electronic properties of Pb (Zr, Ti) O3 …

The crystal structure of antiferroelectric Pb (Yb 1/2 Nb 1/2) O 3 has been characterized. Both
X-ray diffraction and transmission electron diffraction show two sets of superlattice …

By using first-principles calculations in line with density functional theory, the structural,
electronic, optical, elastic and mechanical properties of pure and substituted PbHfO3 have …

The temperature-dependent Nb K-edge absorption spectra of several mixed-ion Pb-
containing perovskite compounds were analysed to determine the Nb displacement and to …

We explore the structural, electronic, mechanical, thermodynamic, and thermoelectric
properties of lead perovskite PbXO3 (X= Ti, Zr, and Hf) by using density functional theory …

Characteristic features of compositional ordering processes in ferroelectric (FE) and
antiferroelectric (AFE) compounds, the effect of compositional ordering upon the Curie point …

A two-dimensional electron gas (2DEG) formed at the interface between two insulating
perovskite oxides has provided a versatile playground to explore emergent interfacial …

The phase transition behavior of PbTiO 3 and BaTiO 3 under (111) epitaxial strain is
investigated using density-functional theory calculations. From tensile strains of+ 0.015 to …