Related Experiment Video
Updated: May 5, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Multiple-timescale relaxation dynamics in CsGd(MoO4)2--a dipolar magnet with a highly anisotropic layered crystal
V Tkáč1, A Orendáčová, R Tarasenko
1Institute of Physics, P J Šafárik University, Park Angelinum 9, 04001 Košice, Slovak Republic.
Abstract:
The dynamic properties of the dipolar magnet CsGd(MoO4)2 have been studied. The frequency and temperature dependence of the AC susceptibility investigated in the paramagnetic region above 2 K revealed the co-existence of magnetic field induced slow and fast relaxation channels with a timescale differing by three orders of magnitude. The slow relaxation is determined by the properties of the first coordination sphere of the Gd(3+) ion and has the character of a two-phonon Orbach process. The fast relaxation is potentially attributed to a two-phonon Raman process realized via a localized phonon mode associated with the layered crystal structure. The temperature dependence of the phonon mean free path in zero magnetic field indicates significant phonon scattering below 1 K resulting from the combined effect of magnetic correlations and the scattering of dominant phonons with energies corresponding to the crystal-field levels.
Related Concept Videos
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...
Valence Bond Theory
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...
Atomic Nuclei: Nuclear Relaxation Processes
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...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and...

