Abstract
In this work we performed a detailed investigation about ordering in \bcn perovskite. The sintering temperature and time were changed to obtain samples with different ordering. The order parameters were probed by Raman spectroscopy based on a partial disordered model. To use the partial disordered model correctly we performed {\it ab initio} calculations in \bcn to assign the optical phonons. The results showed that sintering temperature improves order while sintering time is not so efficient to promote order.
Connections
Explore this paper’s authors, topics and related work.
Building this map preview
BZPEER is loading the nearby papers, people, topics and institutions for this page.
Reviews 0
Write a review
No reviews yet.
Discussion 0
Add a comment
No comments yet.