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Fermi liquid, local

Another important issue requiring further studies is the role of carrier-carrier correlation. It is known that the effect of disorder on carrier-carrier interactions controls the localization and enhances the spin susceptibility (Altshuler and Aronov 1985), and thus the tendency towards ferromagnetism. However, spin-disorder scattering may limit the efficiency of this process (Altshuler and Aronov 1985). If this is the case, LSDA (Jungwirth et al. 1999 Lee et al. 2000) can provide a reasonable evaluation of the relevant Fermi-liquid parameter. [Pg.60]

The DDM is not expected to lead to the "final" theory of the nucleus. (That would probably be closer to the HFB model mentioned above, or the recently developed Relativistic Fermi Liquid model [ANA83], or something very different.) Hence, no effort is made to find the "best" parameters for each nuclear region, as is done in most of the currently popular models. Instead, all model parameters are given fixed strengths and Z-A-dependences. There are no local parameters. This provides a perfect excuse for not obtaining perfect agreement with the experimental data ... [Pg.94]

If the SC state is suppressed, the occurrence of a metal-insulator transition (MIT) is expected here at T = 0, at the MIT point in the phase diagram (see Fig. 6), where the metallic phase is of the Fermi-liquid regime, and the insulating phase is of the PG regime of localized electrons and electron pairs within the Hubbard gap. And indeed, experiments where the SC state is suppressed by... [Pg.204]

Figure 5 The generic phase diagram of the (TMfjX as a function of pressure or anion substitution. On the left, the normal phase of sulfur compounds can be described as a Luttinger liquid that becomes gapped in the charge sector (LL, ) below Tj, and can develop either a spin-Peierls (SP) or localized antiferromagnetic ordered state. Under pressure, the properties of the sulfur series evolve toward those of the selenides for which the normal state shows a progressive restoration of a Fermi liquid (FL) precursor to antiferromagnetism (AF) and superconductivity (S), after [28]. Figure 5 The generic phase diagram of the (TMfjX as a function of pressure or anion substitution. On the left, the normal phase of sulfur compounds can be described as a Luttinger liquid that becomes gapped in the charge sector (LL, ) below Tj, and can develop either a spin-Peierls (SP) or localized antiferromagnetic ordered state. Under pressure, the properties of the sulfur series evolve toward those of the selenides for which the normal state shows a progressive restoration of a Fermi liquid (FL) precursor to antiferromagnetism (AF) and superconductivity (S), after [28].
CeCu6 and CeRu2Si2 show neither superconductivity nor magnetic order down to 20 mK. Therefore, the behaviour of 1/7) in these compounds presents a fundamental property of heavy fermion material. As seen in Fig. 3,11,12 1/7) is temperature independent above the Kondo temperature, / , corresponding to a localized state of the 4/ electron. At higher temperatures 1/7) is expected to decrease due to the increase in the fluctuation rate of the localized 4f spin. Below 7k, 1/7) shows a 7) T= constant behaviour corresponding to the Fermi liquid state. [Pg.80]

Typically, is near to one for Ce systems with the bare f-level well below Ep. Note that the Anderson width A is much smaller than that conduction-band width, so that N (Ep) is indeed large when compared with the bare conduction-band DOS. On the other hand, it should be clear that singlet formation via an indirect exchange coupling cannot transfer much spectral weight from the bare local level up to Ep. Thus, a narrow resonance near the Fermi level of maximum height (jrAY and width k Tp < A arises. It should be emphasized that the local DOS considered here is not the quasiparticle DOS that is used in Fermi-liquid theory to express thermodynamic quantities via free-particle for-... [Pg.353]

In Mott s model, electron correlations are neglected as for the classical Fermi liquid. Efros and Shklovskii pointed out that the interactions between localized electrons and holes play an important role in the hopping transport, especially at low temperature [119], changing the expected temperature dependence of the conductivity to... [Pg.729]


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See also in sourсe #XX -- [ Pg.352 , Pg.394 ]




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