The processing science and fundamental understanding of defect chemistry of BaTiO 3 is a
model example of how material science is used to guide the materials engineering of …

Since the inception of the density functional theory (DFT) by Hohenberg and Kohn in 1964, it
rapidly became an indispensable theoretical tool across various disciplines, such as …

Chemical substitution, which can be iso-or heterovalent, is the primary strategy to tailor
material properties. There are various ways how a material can react to substitution …

The defect mechanisms of rare earth (RE) doped BaTiO3 have a strong impact on the
electrical performance of the multilayer ceramics capacitors (MLCCs). Oxygen vacancy is …

We explore the synergistic effects of co‐doping BaTiO3 with a judicious combination of
acceptors and donors to control the point defect chemistry and electrical properties, with the …

In order to study the photo-generated carrier transfer mechanism in ZnO/ZnS-based
composite photocatalyst, a series of ZnO/ZnS composite samples were prepared by two-step …

The ion diffusion and defect chemistry are the key factors in constructing the core-shell
structure and improving the dielectric properties in temperature-stable BaTiO 3-based …

Currently, the world is at the intersection of the energy and computer revolutions. The
electronic information industry, driven by the fields of 5G communication, smartphones, and …

The effect of the A/B ratio on the dielectric properties and insulation resistance of barium
titanate (BaTiO 3) sintered in a reducing atmosphere was investigated in this study. The …

High-temperature annealing coupled with above bandgap UV illumination is an emerging
approach to manipulate defect chemistries and resultant properties of electroceramics. To …