(Nanowerk News) The surface properties of complex crystalline materials can be calculated reliably and automatically using only the fundamental laws of physics, thanks to a new computer-based method.
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 ...
Using hard X-ray photoemission spectroscopy, researchers revealed how oxygen vacancies and structural disorder influence subgap state formation. The figure shows the InGaZnO 4 crystal structure, the ...
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