The anomalous skin effect in anisotropic metals

It is shown that the theoretical form of the anisotropy of the high-frequency surface resistance of a metal having spheroidal energy surfaces, calculated exactly by Sondheimer, may be obtained also in the extreme anomalous limit by means of the ineffectiveness concept. This result is taken to justify the application of the simpler ineffectiveness method to metals having Fermi surfaces of any form, and it is shown that the resistance is related solely to the geometrical shape of the Fermi surface. The possible application of this result in the study of metals is discussed.

The measurements described in the earlier papers of this series have been extended to 9400 Mc. /sec., a resonance technique being employed to determine the surface resistance of normal and superconducting tin, and the difference between the surface reactances of the material in the two states. Measurements on single crystals of different orientations have brought to light a marked anisotropy of all these quantities, of a kind which shows clearly the non-tensorial nature of the fundamental equations relating the field vectors. The prediction of the theory of the anomalous skin effect in normal metals, that the surface resistance should vary with frequency as ω ⅔ , is confirmed. The temperature variation of the resistance and reactance of superconducting tin has been studied in detail for a number of specimens of different orientations, and it has been found that over certain ranges of temperature the shapes of corresponding curves for different specimens are similar, apart from scaling factors depending on the orientation; the values of these scaling factors are used to characterize the surface impedance of each orientation.


The theory of the anomalous skin effect in metals is extended to a uniaxial metal crystal containing two energy bands in each of which the energy surfaces are ellipsoids of revolution about the crystal axis. Explicit formulae are obtained, for the extreme anomalous limit, giving the dependence of the surface impedance on the orientation of the crystal axis, both for a plane metal surface and for a circular wire. The form of the anisotropy of the surface impedance is found to depend upon the axial ratios of the spheroidal energy surfaces and upon the ratio of the electron free paths in the two bands. Wide variations in behaviour are possible, and the surface impedance may show a high degree of anisotropy even when the d.c. conductivity is almost isotropic (as with tin at low temperatures). The results are evaluated numerically for tin, and the surface conductivity of a circular wire is found to show the minimum observed by Pippard (1950); the parameters can be chosen to give reasonable agreement with Pippard’s results.


Following the discovery of the effect in copper, silver and gold by the impulsive high-field method, a study of the variation of the oscillatory frequency (which is proportional to the extremal area of cross-section of the Fermi surface by planes normal to the field) with the direction of the magnetic field relative to the crystal axes has made possible a detailed determination of the Fermi surfaces of these metals. As well as high-frequency oscillations associated with major (‘belly’) sections of the Fermi surface, low frequency oscillations are observed for the field in the [111] direction, which can be associated with the ‘necks’ in which the Fermi surface makes contact with the hexagonal faces of the Brillouin zone, as suggested by Pippard. The general topology of Pippard’s model is confirmed by the existence of medium frequencies for the field along [100] and [110], which can be associated with ‘hole’ sections having the shape of a ‘rosette’ and a ‘dog’s bone’, respectively. By making the high-frequency belly oscillations beat with the oscillations from a reference specimen, it has proved possible to measure the small variations of the belly frequency with field direction, which amount to only a few parts per cent, with an accuracy of a few parts per cent. These variations and the neck frequency have been fitted by Roaf to an analytical representation of the Fermi surface in the form of a Fourier series for each metal as explained in the accompanying paper, and the calculated surfaces are found to give the correct frequency for every direction studied.The surfaces have been chosen to have a volume exactly half that of the Brillouin zone, and the fact that the absolute values of the frequencies predicted by Roaf’s formulae agree within experimental error with the observed frequencies confirms the validity of the assumption that these metals have exactly one electron per atom. It shows also that electron interaction effects do not modify appreciably the theoretical relation between frequency and area which was derived by Onsager without taking such effects into account. From the variation of the amplitude of the oscillations with temperatures and field, information is deduced about cyclotron masses and electron relaxation times. The absolute amplitude of the oscillations is found to agree in order of magnitude with theoretical prediction, but to explain the very strong harmonic content of the oscillations, it is necessary to invoke a new mechanism. This is the frequency modulation of the applied field caused by the oscillations of the magnetization, the contribution of which to the local field is appreciable when the differential susceptibility is, as here, comparable to 1/4 7T , but is neglected in the theory as usually developed. It is shown that this frequency modulation effect can account in order of magnitude for the harmonic content and is probably also responsible for certain anomalies observed in the field and temperature variation. The paper concludes with a discussion of a number of effects which can appreciably reduce the observed amplitude. These are field inhomogeneity, specimen imperfections such as bending and random substructure, inhomogeneity of field due to eddy currents, and various possible heating effects which can raise the temperature of the specimen above that of the bath. In many of the experiments resonant amplification is used and the rapid passage through resonance (‘gliding tone’ effect) which is relevant to various of the amplitude problems, is discussed in an appendix.


1997 ◽  
Vol 04 (02) ◽  
pp. 391-408 ◽  
Author(s):  
J. OSTERWALDER

Angle-resolved ultraviolet photoelectron spectroscopy (ARUPS) data are usually measured spectrum by spectrum at various emission angles or photon energies in order to observe the dispersion of energy bands in solids and on their surfaces. In these lecture notes an alternative experimental procedure is described which yields a direct mapping of constant energy surfaces within the band structure, and specifically of the Fermi surface. This approach appears very promising, in particular when applied to magnetic systems and systems with narrow bands. Fermi surfaces of surface states are seen in direct relation to the underlying bulk Fermi surface.


Measurements have been made of the surface resistance and reactance of cylindrical single crystals of normal and superconducting indium at a frequency of about 3000 Mc/s. The absolute value of λ 0 , the penetration depth at 0 °K, is found to be (4.3 ± 0.2) x 10 -6 cm, in good agreement with the prediction of the theory of Bardeen, Cooper & Schrieffer, and the temperature variation also agrees rather well, but not perfectly. Only slight evidence is found for the non-tensorial anisotropy of λ 0 expected on the basis of Pippard’s non-local theory, and it is argued that the shortness of the coherence length reduces the magnitude of non-tensorial effects. The temperature variation of the superconducting resistance is found to be similar to that observed by Pippard in tin at 9400 Mc/s. The data provide evidence for the similarity in the high-frequency behaviour of superconductors suggested by Faber & Pippard. As expected, the surface resistance and reactance in the normal state show marked nontensorial anisotropy. From the resistance the area of the Fermi surface in indium is estimated to be 0.93 of the area of a free electron sphere holding 3 electrons per atom.


1998 ◽  
Vol 24 (12) ◽  
pp. 868-874 ◽  
Author(s):  
L. T. Tsymbal ◽  
A. N. Cherkasov ◽  
O. F. Panchenko

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