Related Experiment Video
Updated: Dec 25, 2025

Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
Electronic and magnetic properties of EuNi2-δSb2structural variants
W L Nelson1,2, A S Jayasinghe3, D Graf1
1National High Magnetic Field Laboratory, Florida State University, Tallahassee, FL 32310, United States of America.
Two structural variants of Europium Nickel Antimonide (EuNi2-xSbx) were studied. Structural differences significantly impact magnetic ordering and transitions in these Eu-based materials.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Magnetism
Background:
- Europium (Eu) based intermetallic compounds are of interest for their unique magnetic properties.
- Structural variations can significantly influence the magnetic behavior of rare-earth elements.
Purpose of the Study:
- To investigate the magnetic properties of two structural variants of EuNi2-xSbx.
- To understand the effect of structural differences on magnetic ordering and phase transitions.
Main Methods:
- Single crystal X-ray diffraction was used to determine crystal structures.
- Magnetic susceptibility, magnetization, heat capacity, and electrical resistivity were measured.
- The influence of applied magnetic fields and pressure on magnetic properties was studied.
Main Results:
- Two structural variants of EuNi2-xSbx were identified: CaBe2Ge2-type (stoichiometric) and ThCr2Si2-type (Ni site vacancy).
- Both variants show antiferromagnetic exchange interactions at high temperatures.
- Distinct low-temperature magnetic ordering and phase transitions were observed, influenced by structural environments.
- Magnetic field suppresses ordering and induces metamagnetic transitions, while pressure increases ordering temperatures.
Conclusions:
- EuNi2-xSbx serves as a model system for studying structure-magnetism relationships in Eu-based metals.
- Structural variations play a crucial role in determining the complex magnetic behavior of these compounds.
More Related Videos
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
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...
Electron Configurations
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p,...
Valence Bond Theory
Electronic Structure of Atoms
An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum...
Electron Configuration of Multielectron Atoms
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...