Ordering and phonons in Ba3CaNb2O9 complex perovskite
Abstract
In this work we performed a detailed investigation about ordering in 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 ab initio calculations in to assign the optical phonons. The results showed that sintering temperature improves order while sintering time is not so efficient to promote order.
0
Turn this paper into a lesson
ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.