article · Ferroelectrics
A comprehensive investigation has been conducted on Ba(2-x)Sr(x)GdFeNb4O15 powders. These powders were synthesized through the conventional solid-state reaction. X-ray diffraction analysis at room temperature has demonstrated that the samples adopt the TTB-structure, exhibiting the space-group P4/mbm. The Raman spectra of the samples exhibit remarkable similarity, yet distinct bands at different wave numbers, indicative of the varying modes of the MO6 octahedra. The dielectric studies have uncovered intriguing findings, including a high dielectric constant and a broad permittivity peak. Remarkably, the Curie temperature varies with the substitution rate, yet remains frequency-independent, a clear indication of these materials' classical ferroelectric behavior.
This page summarises published work. The authoritative version sits with the publisher.
DOI: 10.1080/00150193.2023.2300608
Is something wrong with this record? Report it or request removal.
Discussion
Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.
No discussion yet. Open the first thread.
New to MARATTO™? Create a free account.
