Related Experiment Video
Updated: May 31, 2026

Radio Frequency Magnetron Sputtering of GdBa2Cu3O7−δ/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 (STO) Single-crystal Substrates
Published on: April 12, 2019
Neutron-diffraction study of structural transition and magnetic order in orthorhombic and rhombohedral
1Institut für Festkörperforschung, Forschungszentrum Jülich GmbH, D-52425 Jülich, Germany.
Abstract:
We report on a systematic neutron powder diffraction (NPD) study of polycrystalline La(7/8)Sr(1/8)Mn(1-γ)O(3+δ) compounds. We investigated the structural and magnetic phases and transitions in the temperature range between 10 and 900 K for two different samples: an Ar-annealed sample with an orthorhombic Pbnm (Z = 4; O) structure at room temperature and an air-sintered sample with a rhombohedral [Formula: see text] (Z = 2;R) structure at room temperature. At higher temperatures, above 400 K, both samples exhibit a rhombohedral structure. For the Ar-annealed sample, a Jahn-Teller (JT) transition occurs in the orthorhombic phase at about 298 K with very large variations in the Mn-O2' and Mn-O2 bond lengths and Mn-O1-Mn bond angle on cooling from 298 to 180 K. For this sample the ferromagnetic moment at 10 K in the magnetic space group Pb'n'm amounts to 3.22(5) μ(B)/Mn. In contrast, the air-sintered sample undergoes on cooling a structural transition from rhombohedral (R) to orthorhombic (O) with a mixed phase of nearly equal R and O repartition at 120 K. Ferromagnetic order develops in this sample at about 240 K with a low-temperature moment of 3.35(4) μ(B)/Mn at 10 K. The coherent JT distortion in its orthorhombic phase occurs below some 170 K. In addition, we have determined the coherent JT distortion parameter Δ, the tolerance factor t and the one-electron bandwidth W of the e(g)-band.
Related Concept Videos
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Imperfections in Crystal Structure: Stoichiometric Point Defects

