Most materials, especially metals and ceramics, are crystals. Their atoms are arranged in three-dimensional lattices that repeat the same exact pattern, over and over again. But there's a well-known ...

Researchers developed a method that gradually adds and removes atoms in simulations, enabling realistic modeling of crystal defects that affect material strength.

Point defects (e.g. missing, extra or swapped atoms) in crystalline materials often determine the actual electronic and optical response of a given material. For example, controlled substitutions in ...

Researchers show that Cartan's First Structure Equation links crystal defects to the same mathematical rules governing electric currents and magnetic fields. (Nanowerk News) A fundamental goal of ...

Researchers in the lab of Asst. Prof. Tian Zhong of the UChicago Pritzker School of Molecular Engineering, including postdoctoral researcher and first author Leonardo França (pictured), have explored ...

The study of curvature effects on crystal structures and defect dynamics offers pivotal insights into how geometric constraints influence material properties at the micro‐ and nanoscale. Curved ...

Perovskites are among the most extensively studied materials in modern materials science. Their often unique and exotic properties, which stem from perovskite’s peculiar crystal structure, could find ...

Researchers have explored a 'quantum-inspired' technique to make the 'ones' and 'zeroes' for classical computer memory applications out of crystal defects, each the size of an individual atom. This ...

A new hybrid layered perovskite featuring elusive spontaneous defect ordering has been found, report scientists. By introducing specific concentrations of thiocyanate ions into FAPbI3 (FA = ...