Conduction electron 420, interaction

The magnetic properties of the lanthanide metals follow from the basic property that there is an unfilled shell of 4f electrons which is well separated from the conduction band electrons and which is also well localized on the ion sites, so that direct f-shell overlap or exchange effects are negligible. The ion containing the f-shell is tripositive, the three outer electrons going into the conduction band. The conduction electrons interact with the f-electrons and... 

Here Tk is the Kondo temperature and d characterizes the degeneracy of the local-moment conduction-electron interaction channels. The solid line in fig. 40 has been calculated using a Kondo temperature 7K=4p,K and d=3.S (Baberschke and Tsang 1980). Later... 

The interesting issue is the nature of the f orbital conduction electron interaction. Two models have been proposed. Kasuya and co-workers (Takahashi and Kasuya 1985, Sakai et al. 1985) have focussed on the interaction of the f orbital with the Sb p states in a p-f mixing model. Norman and Koelling (1986b) have suggested a standard rare earth (f core) model where the interaction with the conduction electrons is instead through Coulomb and exchange effects. Of course, both effects are present but one is interested in which is the dominant. 

In this chapter, the foundations of equilibrium statistical mechanics are introduced and applied to ideal and weakly interacting systems. The coimection between statistical mechanics and thennodynamics is made by introducing ensemble methods. The role of mechanics, both quantum and classical, is described. In particular, the concept and use of the density of states is utilized. Applications are made to ideal quantum and classical gases, ideal gas of diatomic molecules, photons and the black body radiation, phonons in a hannonic solid, conduction electrons in metals and the Bose—Einstein condensation. Introductory aspects of the density... 

Knight shift K s 10 -10 Interaction with conduction electrons via the contact interaction... 

In Pauli s model, the sea of electrons, known as the conduction electrons are taken to be non-interacting and so the total wavefunction is just a product of individual one-electron wavefuncdons. The Pauli model takes account of the exclusion principle each conduction electron has spin and so each available spatial quantum state can accommodate a pair of electrons, one of either spin. 

Slater s Xa method is now regarded as so much history, but it gave an important stepping stone towards modem density functional theory. In Chapter 12, I discussed the free-electron model of the conduction electrons in a solid. The electrons were assumed to occupy a volume of space that we identified with the dimensions of the metal under smdy, and the electrons were taken to be non-interacting. 

In order to perform the calculation., of the conductivity shown here we first performed a calculation of the electronic structure of the material using first-principles techniques. The problem of many electrons interacting with each other was treated in a mean field approximation using the Local Spin Density Approximation (LSDA) which has been shown to be quite accurate for determining electronic densities and interatomic distances and forces. It is also known to reliably describe the magnetic structure of transition metal systems. 

Quantitative calculations can be made on the basis of the assumption that the density of levels in energy for the conduction band is given by the simple expression for the free electron in a box, and the interaction energy e of a dsp hybrid conduction electron and the atomic moment can be calculated from the spectroscopic values of the energy of interaction of electrons in the isolated atom. The results of this calculation for iron are discussed in the following section. 

The calculated energy of interaction of an atomic moment and the Weiss field (0.26 uncoupled conduction electrons per atom) for magnetic saturation is 0.135 ev, or 3070 cal. mole-1. According to the Weiss theory the Curie temperature is equal to this energy of interaction divided by 3k, where k is Boltzmann s constant. The effect of spatial quantization of the atomic moment, with spin quantum number S, is to introduce the factor (S + 1)/S that is, the Curie temperature is equal to nt S + l)/3Sk. For iron, with 5 = 1, the predicted value for the Curie constant is 1350°K, in rough agreement with the experimental value, 1043°K. 

The generally accepted theory of electric superconductivity of metals is based upon an assumed interaction between the conduction electrons and phonons in the crystal.1-3 The resonating-valence-bond theory, which is a theoiy of the electronic structure of metals developed about 20 years ago,4-6 provides the basis for a detailed description of the electron-phonon interaction, in relation to the atomic numbers of elements and the composition of alloys, and leads, as described below, to the conclusion that there are two classes of superconductors, crest superconductors and trough superconductors. 

In this Section we want to present one of the fingerprints of noble-metal cluster formation, that is the development of a well-defined absorption band in the visible or near UV spectrum which is called the surface plasma resonance (SPR) absorption. SPR is typical of s-type metals like noble and alkali metals and it is due to a collective excitation of the delocalized conduction electrons confined within the cluster volume [15]. The theory developed by G. Mie in 1908 [22], for spherical non-interacting nanoparticles of radius R embedded in a non-absorbing medium with dielectric constant s i (i.e. with a refractive index n = Sm ) gives the extinction cross-section a(o),R) in the dipolar approximation as ... 

First we consider the origin of band gaps and characters of the valence and conduction electron states in 3d transition-metal compounds [104]. Band structure calculations using effective one-particle potentials predict often either metallic behavior or gaps which are much too small. This is due to the fact that the electron-electron interactions are underestimated. In the Mott-Hubbard theory excited states which are essentially MMCT states are taken into account dfd -y The subscripts i and] label the transition-metal sites. These... 

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