Related Experiment Video
Updated: Jan 2, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Calculation of the Higher Order Dipole-Dipole Effect in Paramagnetic Crystals
Abstract:
This report is an attempt to investigate the influence of dipole-dipole coupling in a paramagnetic spin system at low temperatures. It consists of two parts. The first part is a discussion of the use of C 0 for a system with mutual interaction. It is pointed out that only if the external field is large compared to the internal field is this equation correct. The other part consists of a calculation of higher order correction of the dipole-dipole interaction on a system of paramagnetic spins which is subject to a crystalline field which we chose of the Y 2,0 type. The total Hamiltonian consists of a spin Hamiltonian in accordance with this symmetry, a term representing the external magnetic field and the dipole-dipole interaction between the spins. The partition function is calculated by means of the Schwinger trace formula considering a representation in which the first two terms of the Hamiltonian are diagonal. The trace of the density matrix can be expressed as the trace of a product, one factor is the density matrix of the noninteracting spins, the other factor consists of a sum of commutators. These commutators are worked out in detail and the result is given in the form of a finite series over the quantum number m. There seems to be no obvious way to perform these summations.
More Related Videos
Related Concept Videos
Paramagnetism
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...
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,...
Diamagnetism
Diamagnetism was discovered by Anton Brugmans in 1778 when he observed that bismuth gets repelled by magnetic fields, thus theorizing that diamagnets get repelled by magnets....
π Electron Effects on Chemical Shift: Overview
Valence Bond Theory

