Anomalous de Haas-van Alphen oscillations in CeCoIn5

We present de Haas-van Alphen oscillation measurements showing a strong spin dependence of the quasiparticle mass enhancement in the heavy fermion superconductor CeCoIn5 at high magnetic fields. There is evidence that the Fermi-liquid temperature dependence of the oscillations, embodied in the Lifshitz-Kosevich equation, is breaking down on the most strongly renormalized Fermi surface sheets.     

Influence of impurities on the de Haas-van Alphen effect

A general theory is given for the effects of impurities or other localized defects in metals on the amplitudes (“Dingle factor”) and the periods of the de Haas-van Alphen oscillations. Starting from the Green's function for the crystal with defects, after configuration averaging a simple expression for the spectral density and the level broadening is obtained, expressed in terms of the transition matrix for a single defect. The density of states leading to the de Haas-van Alphen oscillations is gained by summing the spectral density over the electron states in the presence of the magnetic field. Using the transition matrices obtained earlier, the changes of the oscillations may be calculated for general localized defects and Fermi surfaces. A previous paper by Brailsford on the same topic is critically discussed.     

de Haas-van Alphen oscillations in the underdoped high-temperature superconductor YBa2Cu3O6.5

The de Haas-van Alphen effect was observed in the underdoped cuprate YBa2Cu3O6.5 via a torque technique in pulsed magnetic fields up to 59 T. Above a field of approximately 30 T the magnetization exhibits clear quantum oscillations with a single frequency of 540 T and a cyclotron mass of 1.76 times the free electron mass, in excellent agreement with previously observed Shubnikov-de Haas oscillations. The oscillations obey the standard Lifshitz-Kosevich formula of Fermi-liquid theory. This thermodynamic observation of quantum oscillations confirms the existence of a well-defined, closed, and coherent, Fermi surface in the pseudogap phase of cuprates.     

de Haas van Alphen (dHvA) effect in two-dimensional (2D) conductors: susceptibility oscillations

A new scheme for analyzing the de Haas van Alphen (dHvA) effect in nearly two dimensional (2D) metals (i.e. with nearly cylindrical Fermi surface) is presented. The envelope of the magnetic susceptibility oscillations is calculated in the entire range of magnetic fields and temperatures. The resulting envelope function is found to be proportional to a universal function of the dimensionless parameter Q=hω_c/k _B T. The upper (i.e. paramagnetic) branch of the susceptibility envelope has a maximum at a certain Q = 5.45. This universal value may be useful for determining the effective cyclotron mass and the Fermi energy of nearly 2D metals. A simple relation between magnetization oscillations amplitude and calculated susceptibility amplitudes is derived. The corresponding limiting formulae for the magnetization oscillations envelope are found to match smoothly around the value X = 2π²/Q?2 of the Lifshitz-Kosevich (LK) smearing parameter. The influence of Fermi surface sheets with open orbits on magneto-quantum oscillations is considered. Triangle-like rather than saw-tooth-like oscillations at ultralow temperatures are obtained and substantially diminished magnetization and susceptibility amplitudes are calculated. This suggests the possibility of estimating the band structure parameters of Fermi surface sheets from magneto-quantum oscillations measurements.     

Crossover from non-Fermi liquid to Fermi liquid behavior close to a quantum critical point: A brief review

The nesting of the Fermi surfaces of an electron and a hole pocket separated by a nesting vector Q and the interaction between electrons gives rise to itinerant antiferromagnetism. The order can gradually be suppressed by mismatching the nesting and a quantum critical point is obtained as the Néel temperature tends to zero. We review our results on the specific heat, the quasi-particle linewidth, the electrical resistivity, the amplitudes of de Haas-van Alphen oscillations and the dynamical spin susceptibility.     

The absolute amplitude of the de Haas van Alphen effect in nickel

Measurements are reported for the absolute amplitude of the de Haas-van Alphen effect due to the neck in the FS of nickel along [111] using the field modulation technique. The results show that the amplitude can be adequately calculated using the Lifshitz-Kosevich theory, independent of the conduction electron g-factor.     

Thermodynamic functions of electron gas on the semiconductor nanotube surface in a magnetic field

Thermodynamic functions have been calculated in the effective mass approximation for degenerate and nondegenerate electron gases on the semiconductor cylindrical nanotube surface in a longitudinal magnetic field. The Laplace transform linking the density of states and the statistical sum has been used. The thermodynamic quantities of degenerate electron gas undergo the de Haas-van Alphen oscillations with the electron Fermi energy change and the Aharonov-Bohm oscillations with the magnetic flux change within the semiconductor tube cross section. The quantities related to nondegenerate gas oscillate only with the change of magnetic flux. A peak has been found in the nondegenerate gas heat capacity-temperature diagram. A limiting process to 2D electron gas on plane has been carried out.     

Effects of electron interaction on the change in sound velocity under de Haas-van Alphen conditions

Based on a temperature propagator technique in the grand ensemble of an interacting electron gas, the oscillatory sound velocity is examined under the de Haas-van Alphen conditions. In consideration of the oscillation of the Fermi energy (chemical potential) and the first order exchange effects, the dHvA oscillations of the sound velocity are shown to have the same one phase as in the case of an ideal electron gas, in agreement with experimental results. For large electron density, that is, for very small r_s, and by a proper renormalization of the Fermi energy, we have succeeded in eliminating one of the two oscillatory functions which have a phase difference of $\text{π}\text{2}$.     

Heavy quasiparticles in the ferromagnetic superconductor ZrZn2

We report a study of the de Haas-van Alphen effect in the normal state of the ferromagnetic superconductor ZrZn2. Our results are generally consistent with a linear muffin-tin orbital band structure which predicts four exchange-split Fermi surface sheets. Quasiparticle effective masses are enhanced by a factor of 4.9 implying a strong coupling to magnetic excitations or phonons. ZrZn2 is unique among metallic ferromagnets in that it has a very large density of states in the ferromagnetic phase.     

De Haas-van Alphen effect in the organic superconductor κ-(BEDT-TTF)2I3

In the two-dimensional organic superconductor -(BEDT-TTF)₂I₃ de Haas-van Alphen oscillations were observed at magnetic fields above 5 T and temperatures between 0.4 and 2 K. We found two dHvA frequencies at 3.846 kT and 0.570 kT, which correspond to the cross-sectional areas of the Fermi surface expected from a tight-binding calculation. From the temperature dependence of the oscillation amplitudes the effective mass belonging to the larger orbit was found to be 3.80m_o. Precise measurements of the angular dependence of the dHvA frequency show no deviation from that expected for a cylindrical Fermi surface. The angular dependence of the amplitude including spin splitting zeroes can essentially be described by a two-dimensional Fermi surface. Certain systematical deviations, however, hint for a slight corrugation.     

Band structure of palladium hydride by the augmented-plane-wave method

The band structure of palladium hydride (PdH) is calculated using the augmented-plane-wave method. Using these calculations the Fermi energy, Fermi surface, de Haas-van Alphen frequencies, and density of states have been determined. These results are compared with our previous calculations for Pd and with other reported results for PdH.     

The de Haas—van Alphen Oscillation in Two—Dimensional QED at Finite Temperature and Density

The de Haas-van Alphen oscillations in two-dimensional QED at finite temperature and density are investigated.It is shown that for a given particel density,besides the oscillation of magnetization,the chemical potential is also oscillating with the same period.Different from the earloier work (J.O.Andersen and T.Haugset,Phys.Rev.D51 (1995) 3073),the magnetization oscillations we studied have a correct nonrelativistic limit at zero temperature.     

Fermi surface and electrical characteristics of molybdenum disilicide

Semirelativistic self-consistent calculations of the electronic structure of MoSi₂ are performed within the framework of the linearized augmented-plane-wave (APW) method in the local density functional approximation. The results of investigations of the band structure, the Fermi surface, and electrical characteristics (effective cyclotron masses, the conductivity anisotropy constant, the mean free path, and the coefficient γ of the heat capacity component linear in temperature) are reported. The Fermi surface consists of two sheets, namely, an electron sheet and a hole sheet. The extreme sectional areas of the Fermi surface agree well with the experimental data on the de Haas-van Alphen effect. The results of first-principles calculations need no additional correction.     

Nearly free electrons in the layered oxide superconductor Ag5Pb2O6

We present first measurements of quantum oscillations in the layered oxide superconductor Ag5Pb2O6. From a detailed angular and temperature dependent study of the de Haas-van Alphen effect we determine the electronic structure and demonstrate that the electron masses are very light, m* approximately 1.2me. The Fermi surface we observe is essentially that expected of nearly free electrons--establishing Ag5Pb2O6 as the first known example of a monovalent, nearly free electron superconductor at ambient pressure.     

Thermodynamics of electrons in the graphene bilayer

Some problems of the thermodynamics of electrons in a doped graphene bilayer are considered. Analytical expressions are derived for chemical potential and specific heat in the limiting cases of low and high temperatures. The Seebeck and Thomson coefficients are estimated. Landau levels are studied using a semi-classical approach. An expression for thermodynamic potential is obtained and the de Haas-van Alphen oscillations are studied. The oscillations of magnetic entropy and electron temperature in a magnetic field, i.e., the oscillating magnetocaloric effect, are investigated. For all parameters, the cases of graphene bilayer and monolayer are compared.     

Fermi surface of LaAg

Electronic structure, especially the Fermi surface, is calculated for the intermetallic rare-earth compound LaAg, known to show the structural phase transition when In is substituted for Ag, by a self-consistent fully-relativistic APW method with the exchange-correlation potential in a local-density approximation. The Fermi surface is found to consist of large hole and electron sheets as well as small hole and electron sheets. This result confirms well the theoretical prediction by Niksch et al. (1987). These Fermi surface sheets are found to explain the experimental results for the de Haas-van Alphen effect by Niksch et al. (1987) and Motoki et al. (1995) reasonably well. But, the frequency branches originating from the large hole sheet have been observed only partially. Local curvature of the large hole sheet is investigated as a possible origin of the disappearance of these frequency branches.     

Fermi surface in the new organic quasi-two-dimensional metal α-(BETS)2TlHg(SeCN)4

Quantum oscillations of de Haas-van Alphen and Shubnikov-de Haas and semiclassical angular oscillations of the magnetoresistance have been observed in the quasi-two-dimensional organic metal α-(BETS)₂TlHg(SeCN)₄. The quantum oscillations are connected with the cylindrical part of the Fermi surface. The angular oscillations are associated with the carrier motion on both the cylindrical part and quasi-planar sheets of the Fermi surface. The values of the Dingle temperature, T _D ≈ 2–3 K, and the effective mass, m* ≈ 1.03m ₀, have been defined. The possibility of the weakening of multibody interactions has been shown in this compound.     

de Haas-van Alphen study of the Fermi surfaces of superconducting LiFeP and LiFeAs

We report a de Haas-van Alphen oscillation study of the 111 iron pnictide superconductors LiFeAs with T(c) ≈ 18 K and LiFeP with T(c) ≈ 5 K. We find that for both compounds the Fermi surface topology is in good agreement with density functional band-structure calculations and has almost nested electron and hole bands. The effective masses generally show significant enhancement, up to ~3 for LiFeP and ~5 for LiFeAs. However, one hole Fermi surface in LiFeP shows a very small enhancement, as compared with its other sheets. This difference probably results from k-dependent coupling to spin fluctuations and may be the origin of the different nodal and nodeless superconducting gap structures in LiFeP and LiFeAs, respectively.     

The influence of many-body interactions on the de Haas-van Alphen effect

The de Haas-van Alphen (dHvA) effect, or Landau quantum oscillatory magnetization of metals, has been widely used to explore the single-particle aspects of electrons in metals with the aim of determining their Fermi surfaces. Its role in studying many-body effects in metals is less familiar, even though the influence of such interactions is well known. We present a general field-theoretic approach to this problem which shows that the paradigm for understanding the influence of many-body interactions in the dHvA effect should be shifted from the intuitively reasonable but potentially misleading arguments based on the electron self-energy on the real energy axis to an analysis of the self-energy along the imaginary energy axis. When viewed in this way, the dHvA effect assumes the role of a many-body self-energy filter in which the real part of the self-energy renormalizes the dHvA frequency while the imaginary part renormalizes independently the dHvA amplitude. We obtain a general theory for the dHvA effect in an interacting system which preserves the structure of the original non-interacting theory of Lifshitz and Kosevich. We then apply this extended Lifshitz-Kosevich theory to the analysis of several problems of interest, including electron-electron and electron-phonon interactions, heavy fermions and type II superconductors.