Structural, Microstructural, and Magnetic Properties of Ce and Sr-co-Substituted (La2-x Vac x )NiTiO6 (x = 0, 0.1)
M Teresa Azcondo1, Mercedes Yuste1, Alejandro Gómez-Pérez1
1CEU Universities, Facultad de Farmacia, Departamento de Química y Bioquímica, Urbanización Montepríncipe, Universidad San Pablo-CEU, Boadilla del Monte, Madrid E-28668, Spain.
Abstract:
The synthesis of materials in the La2-x (CeSr) m Sr n □ p NiTiO6‑δ series (where □ denotes vacancies, with m, n, and p ranging from 0 to 0.2, and x = 2m + n + p taking values of 0.4 and 0.6) was attempted using a modified Pechini method. A comprehensive chemical, structural, and microstructural characterization was carried out using X-ray diffraction (conventional and synchrotron), neutron powder diffraction, selected area electron diffraction, high-resolution transmission electron microscopy, and X-ray absorption spectroscopy. The results highlight that single-phase samples are obtained for compositions with low cerium and low vacancy contents (m ≤ 0.1 and p ≤ 0.1). The structural study reveals that the compounds present monoclinic symmetry, space groups P2 1 /n or P2 1 , with Ni and Ti cations exhibiting different degrees of disorder or short-range order, influenced by the existence of A-site vacancies and the contents of Ce4+ and Sr2+ ions. The magnetic behavior is closely related to the cationic disorder at the B-site. The presence of antisite defects and short-range Ni-O-Ni interactions contribute to a lack of three-dimensional antiferromagnetic ordering, probably forming instead of random Ni2+ antiferromagnetic clusters at low temperatures.
Related Concept Videos
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Electron Configuration of Multielectron Atoms
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Ferromagnetism
Valence Bond Theory
Trends in Lattice Energy: Ion Size and Charge


