Lecture

Crystal Field Effects: 4f Orbitals

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In course

PHYS-491: Magnetism in materials

The lectures will provide an introduction to magnetism in materials, covering fundamentals of spin and orbital degrees of freedom, interactions between moments and some typical ordering patterns. Selected experimental techniques and their application in cu ...

Description

This lecture explores the crystal field effects on 4f states, focusing on the J = L + S scheme for 4f ions. The shielding of 4f electrons from the crystal-field potential is analyzed in terms of the total number of electrons being odd or even, with a detailed examination of the energy differences. The presentation also covers the impact of Kramer's theorem on the degeneracy of the states and the possible magnetic ground states.

Instructor

Ivica Zivkovic

Teaching & PhD PhD Students Berna Esmer Past EPFL PhD Students as codirector Virgile Favre, Bhushan Hegde, Yikai Yang Courses Magnetism in materials PHYS-491 The lectures will provide an introduction to magnetism in materials, covering fundamentals of spin and orbital degrees of freedom, interactions between moments and some typical ordering patterns. Selected experimental techniques and their application in current research will be presented.

Official source

Related concepts (25)

Shielding effect

In chemistry, the shielding effect sometimes referred to as atomic shielding or electron shielding describes the attraction between an electron and the nucleus in any atom with more than one electron. The shielding effect can be defined as a reduction in the effective nuclear charge on the electron cloud, due to a difference in the attraction forces on the electrons in the atom. It is a special case of electric-field screening. This effect also has some significance in many projects in material sciences.

Atomic orbital

In atomic theory and quantum mechanics, an atomic orbital (ˈɔːrbɪtəl) is a function describing the location and wave-like behavior of an electron in an atom. This function can be used to calculate the probability of finding any electron of an atom in any specific region around the atom's nucleus. The term atomic orbital may also refer to the physical region or space where the electron can be calculated to be present, as predicted by the particular mathematical form of the orbital.

Effective nuclear charge

In atomic physics, the effective nuclear charge is the actual amount of positive (nuclear) charge experienced by an electron in a multi-electron atom. The term "effective" is used because the shielding effect of negatively charged electrons prevent higher energy electrons from experiencing the full nuclear charge of the nucleus due to the repelling effect of inner layer. The effective nuclear charge experienced by an electron is also called the core charge. It is possible to determine the strength of the nuclear charge by the oxidation number of the atom.

Molecular orbital

In chemistry, a molecular orbital (ɒrbədl) is a mathematical function describing the location and wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region. The terms atomic orbital and molecular orbital were introduced by Robert S. Mulliken in 1932 to mean one-electron orbital wave functions. At an elementary level, they are used to describe the region of space in which a function has a significant amplitude.

Energy level

A quantum mechanical system or particle that is bound—that is, confined spatially—can only take on certain discrete values of energy, called energy levels. This contrasts with classical particles, which can have any amount of energy. The term is commonly used for the energy levels of the electrons in atoms, ions, or molecules, which are bound by the electric field of the nucleus, but can also refer to energy levels of nuclei or vibrational or rotational energy levels in molecules.

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