This review attempts to compile the physics and chemistry of defects in zinc oxide (ZnO), at
both, the fundamental and application levels. The defects, either inherent ones or introduced …

Since the positive influences of defects on the performance of electroceramics were
discovered, investigations concerning on defects and aliovalent do** routes have grown …

Solid‐state batteries (SSBs) have received significant attention due to their high energy
density, reversible cycle life, and safe operations relative to commercial Li‐ion batteries …

In the past ten years we have witnessed a revival of, and subsequent rapid expansion in, the
research on zinc oxide (ZnO) as a semiconductor. Being initially considered as a substrate …

Oxygen vacancy (VO) is a common native point defect that plays crucial roles in determining
the physical and chemical properties of metal oxides such as ZnO. However, fundamental …

We have performed a comprehensive first-principles investigation of native point defects in
ZnO based on density functional theory within the local density approximation (LDA) as well …

A complete and rigorously validated open-source Python framework to automate point
defect calculations using density functional theory has been developed. The framework …

The review provides a comprehensive overview on the major findings regarding ion
redistribution at interfaces in oxide systems and its effects on the electrical transport …

The reaction sequence and mechanical properties were studied for (Mg, Co, Ni, Cu, Zn) O
high‐entropy ceramics that were synthesized using field‐assisted sintering technology. The …

In this article the do** of the oxidic compound semiconductor ZnO is reviewed with special
emphasis on n-type do**. ZnO naturally exhibits n-type conductivity, which is used in the …