Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Electron-phonon interaction simple metals

It was noted in Section 19-D that in A15 compounds, the metallic bands may be thought of as being based entirely upon orbitals of the same symmetry. In such a one-band system or in a system we so approximate, with nearest-neighbor interactions, the electron-phonon interaction can be written in a very simple and informative way, following an analysis given by Barisic, Labbe, and Fricdel (1970). We... [Pg.471]

We shall make use of the effective Hamiltonian formalism [14] that enables us to isolate effects of interest from irrelevant complications. We divide the electronic Hamiltonian into a strong part H° and a weak part H, and we shall suppose that H° is simple enough to be solved exactly. The Hamiltonian including the cubic field and interelectronic repulsion only is the usual choice for H in the case of the 3d group ions. Then H should include all other interactions (spin-orbit coupling, lower symmetry fields, electron-phonon interaction, external fields, strain etc). The most important assumption is that the perturbations, described by the H Hamiltonian (in particular the JT interaction) must be smaller relative to the initial splitting due to H°. In the case of the 3d metal ions the assumption is usually well justified. [Pg.348]

In one-dimensional metals, the electron-phonon interaction produces much stronger Kohn anomalies than in three-dimensional metals. In fact, a giant Kohn anomaly has been observed in the one-dimensional conductor KCP [1.35]. For a more detailed discussion of the theory of phonons in metals, the reader is referred to [4.66] and to the work by HARRISON [4.71] in which the pseudopotential approximation is used. This latter method yields good agreement between calculated and observed phonon frequencies of simple metals such as aluminium with only two model parameters. [Pg.148]

Any temperature dependence of the CEF halfwidth can be attributed to either s-f interaction or the interaction of f states with phonons, s-f line broadening for simple metals has been attributed to the effects of the carrier spin dynamics on the CEF-state lifetimes and has been described by the Fermi liquid theory, introduced by Becker et al. (1977). The s-f interaction Hamiltonian describing the coupling between the 4f electrons and the conduction electrons can be written as... [Pg.520]


See other pages where Electron-phonon interaction simple metals is mentioned: [Pg.286]    [Pg.203]    [Pg.25]    [Pg.267]    [Pg.143]    [Pg.187]    [Pg.329]    [Pg.184]    [Pg.494]    [Pg.183]    [Pg.154]    [Pg.188]    [Pg.353]    [Pg.215]    [Pg.117]    [Pg.940]    [Pg.182]    [Pg.246]    [Pg.682]    [Pg.143]    [Pg.50]    [Pg.114]    [Pg.318]   
See also in sourсe #XX -- [ Pg.391 , Pg.396 , Pg.473 ]




SEARCH



Electron-phonon

Electronic interactions

Phonon interaction

Simple metals

© 2024 chempedia.info