Crossover from weak localization to Shubnikov-de Haas oscillations in a high-mobility 2D electron gas

We study the magnetoresistance deltarho(xx)(B)/rho(0) of a high-mobility 2D electron gas in the domain of magnetic fields B, intermediate between the weak localization and the Shubnikov-de Haas oscillations, where deltarho(xx)(B)/rho(0) is governed by the interaction effects. Assuming short-range impurity scattering, we demonstrate that in the second order in the interaction parameter lambda a linear B dependence, deltarho(xx)(B)/rho(0) approximately lambda(2)omega(c)/E(F) with a temperature-independent slope, emerges in this domain of B (here omega(c) and E(F) are the cyclotron frequency and the Fermi energy, respectively). Unlike previous mechanisms, the linear magnetoresistance is unrelated to the electron executing the full Larmour circle, but rather originates from the impurity scattering via the B dependence of the phase of the impurity-induced Friedel oscillations.     

Theory of inelastic scattering from magnetic impurities

We use the numerical renormalization group method to calculate the single-particle matrix elements T of the many-body T matrix of the conduction electrons scattered by a magnetic impurity at T=0 temperature. Since T determines both the total and the elastic, spin-diagonal scattering cross sections, we are able to compute the full energy, spin, and magnetic field dependence of the inelastic scattering cross section sigma(inel)(omega). We find an almost linear frequency dependence of sigma(inel)(omega) below the Kondo temperature T(K), which crosses over to a omega(2) behavior only at extremely low energies. Our method can be generalized to other quantum impurity models.     

Screening of Local Magnetic Moment by Electrons of Disordered Graphene

Based on the Anderson impurity model and self-consistent approach, we investigate the condition for the screening of a local magnetic moment by electrons in graphene and the influence of the moment on electronic properties of the system. The results of numerical calculations carried out on a finite sheet of graphene show that when the Fermi energy is above the single occupancy energy and below the double occupancy energy of the local impurity, a magnetic state is possible. A phase diagram in a parameter space spanned by the Coulomb energy U and the Fermi energy is obtained to distinguish the parameter regions for the magnetic and nonmagnetic states of the impurity. We find that the combined effect of the impurity and finite size effect results in a large charge density near the edges of the finite graphene sheet. The density of states exhibits a peak at the Dirac point which is caused by the appearance of the edge states localized at the zigzag edges of the sheet.     

Energy dependence of quasiparticle relaxation in a disordered fermi liquid

A spectroscopic method is applied to measure the inelastic quasiparticle relaxation rate in a disordered Fermi liquid. The quasiparticle relaxation rate gamma is deduced from the magnitude of fluctuations in the local density of states, which are probed using resonant tunneling through a localized impurity state. We study its dependence on the excitation energy E measured from the Fermi level. In a disordered metal (heavily doped GaAs) we find that gamma~E3/2 within the experimentally accessible energy interval, in agreement with the Altshuler-Aronov theory for electron-electron interactions in diffusive conductors.     

Impurity band conduction in a high temperature ferromagnetic semiconductor

The band structure of a prototypical dilute magnetic semiconductor (DMS), Ga1-xMnxAs, is studied across the phase diagram via infrared and optical spectroscopy. We prove that the Fermi energy (EF) resides in a Mn-induced impurity band (IB). Specifically the changes in the frequency dependent optical conductivity [sigma1(omega)] with carrier density are only consistent with EF lying in an IB. Furthermore, the large effective mass (m*) of the carriers inferred from our analysis of sigma1(omega) supports this conclusion. Our findings demonstrate that the metal to insulator transition in this DMS is qualitatively different from other III-V semiconductors doped with nonmagnetic impurities. We also provide insights into the anomalous transport properties of Ga1-xMnxAs.     

Magnetism induced by capping of non-magnetic ZnO nanoparticles

Magnetism of 10 nm size capped nanoparticles, NPs, of non-magnetic ZnO is analysed in terms of the surface band since, as magnetic dichroism analysis has pointed out, impurity atoms bonded to the surface act as donor or acceptor of electrons that occupy the surface states. Due to the nanometric scale of the particles the kinetic energy spectrum of the surface states can be considered as discrete. Therefore, the magnetic polarisation cannot be easily induced by pumping electrons to energy levels above the Fermi energy. It is in the Fermi level itself, generally unfilled, that develops a spontaneous magnetic moment similarly to that induced by Hund rules in unfilled atomic orbitals. It is shown, however, that the total magnetic moment of the surface originated at the unfilled Fermi level can reach values as large as 10² or 10³ Bohr magnetons.     

Hydrogen impurities and μSR in ferromagnetic Ni: A self-consistent calculation

We present the first spin-polarized band calculation for hydrogen impurities in ferromagnetic Ni. A set of impurity states is split off from the bottom of the Ni conduction bands. The impurities are effectively screened, and one electron per impurity is filled in states above the pure Ni Fermi energy. The work function is raised by hydrogenation, and the magnetic moment of the Ni atoms surrounding the impurity is reduced. The contact spin density at the impurity compares favourably with μSR data.     

Non-Fermi-liquid behavior of compressible electron states on the lowest Landau level

Experiments show that at even denominator fractions (EDF) (7p = 1=2;3=4;3=2,...) the two-dimensional electron gas (2DEG) in a strong magnetic field becomes compressible, has no energy gap, and demonstrates the presence of an ostensible Fermi surface (FS). Since this phenomenon results from a minimization of the interaction, rather than the kinetic energy, the EDF states might well exhibit deviations from a conventional Fermi liquid (FL). We show that impurity scattering and its interference with electronelectron and electron-phonon interactions provide examples of intrinsically non-Fermi-liquid (NFL) transport at EDFs.     

Correlated electron effects in low energy Sr(+) ion scattering

Resonant charge transfer during low energy ion scattering reveals correlated-electron behavior at high temperature. The valence electron of a singly charged alkaline-earth ion is a magnetic impurity that interacts with the continuum of many-body excitations in the metal, leading to Kondo and mixed valence resonances near the Fermi energy. The occupation of these resonances is acutely sensitive to the surface temperature, which results in a marked temperature dependence of the ion neutralization. We report such a dependence for low energy Sr(+) scattered from polycrystalline gold.     

The formation of heavy-fermion states in non-Fermi-liquid impurity systems

A mechanism for the occurrence of heavy-fermion states in non-Fermi-liquid (NFL) metals with f-shell impurities is proposed. The impurity with an unstable valence is suggested to have an energy spectrum consisting of a deep f-level and quasicontinuum states (narrow band) in resonance with the Fermi energy. Depending on the impurity concentration, the single-site NFL states are generated by the two-channel Kondo scattering for the low concentration (the Kondo regime) or by the screening interaction for a relatively high concentration (the X-ray-edge regime). It is shown that the NFL states are unstable against the scattering of the NFL excitations by electron states of the narrow band. This scattering generates additional narrow Fermi-liquid (FL) resonances at/near the Fermi level in the Kondo regime and in the X-ray-edge regime. The mixed-valence states are shown to be induced by new FL resonances. The mixed valence mechanism is local and is related to the instability of single-site NFL states. The FL resonances lead to the existence of additional energy scales and of pseudogaps near the Fermi level in the mixed-valence states. They also considerably narrow the region with a nearly integer valence.     

Effective nucleon mass in deformed nuclei

The coupling of vibrations to nucleons moving in levels lying close to the Fermi energy of deformed rotating nuclei is found to lead to a number of effects: (i) shifts of the single-particle levels of the order of 0.5 MeV towards the Fermi energy and thus to an increase of the level density, (ii) single-particle state depopulation of the order of 30%, and thus spectroscopic factors approximately 0.7, etc. These effects, which we have calculated for 168Yb, can be expressed in terms of an effective mass, the so-called omega mass ( m(omega)), which is approximately 40% larger than the bare nucleon mass in the ground state. It is found that m(omega) displays a strong dependence with rotational frequency, eventually approaching the bare mass for Planck's over 2piomega(rot) approximately 0.5-0.6 MeV.     

Critical local-moment fluctuations,anomalous exponents,and omega/T scaling in the Kondo problem with a pseudogap

Experiments in heavy-fermion metals and related theoretical work suggest that critical local-moment fluctuations can play an important role near a zero-temperature phase transition. We study such fluctuations at the quantum critical point of a Kondo impurity model in which the density of band states vanishes as /epsilon/(r) at the Fermi energy (epsilon=0). The local spin response is described by a set of critical exponents that vary continuously with r. For 0相似文献   

First-principles study of ferromagnetism in N doped TiO2 and TiO

N doped TiO is nonmagnetic, in which spin-split impurity states are not induced near the Fermi energy (E_F) by N dopant. N doped TiO₂ along with transition-metal (TM) doped TiO is magnetic, in which spin-split impurity states are induced across E_F. The magnetic moment is determined by the 3d4s electron configurations and the valence states of TM-dopant ions when they substitute Ti. Hence, the origin of ferromagnetism of N doped TiO₂ and TiO is not closely related to the width of the band gaps of host oxides, but would be crucially related to that if the dopant can induce spin-split impurity states near E_F.     

Effect of magnetic impurities in chiral <Emphasis Type="Italic">p</Emphasis>-wave superconducting nanoloops

The effect of many magnetic impurities in symmetric chiral p-wave superconducting nanoloops is investigated by numerically solving the BdG equations self-consistently. Two magnetic impurities can lead to the appearance of two impurity bound levels close to the Fermi level. The arising bound states can cross the Fermi level at the same impurity strength for the case of two independent midway impurities, while multiple zero-energy states can be obtained at two separated values of impurity strength when two independent edge impurities are present. Moreover, the multiple zero modes can only show up for appropriate relative positions between two edge impurities due to the quantum interference effect. Particularly, for some appropriate strength of two independent midway impurities, the impurity bound levels cross the Fermi level twice with increasing threaded flux, while the multiple zero modes can not emerge in the flux evolution.     

Features of Electronic Structure of Intermetallic Compounds CeNi<Subscript>4</Subscript>M (M = Fe,Co, Ni,Cu)

The evolution of the electronic structure of CeNi₄M (M = Fe, Co, Ni, Cu) intermetallics depending on the type of nickel substitutional impurity is explored. We have calculated band structures of these compounds and considered options of substituting one atom in nickel 3d sublattice in both types of crystallographic positions: 2c and 3g. The analysis of total energy self-consistent calculations has shown that positions of 2c type are more energetically advantageous for single iron and cobalt impurities, whereas a position of 3g type is better for a copper impurity. The Cu substitutional impurity does not change either the nonmagnetic state of ions or the total density at the Fermi level states. Fe and Co impurities, on the contrary, due to their considerable magnetic moments, induce magnetization of 3d states of nickel and cause significant changes in the electronic state density at the Fermi level.     

Calculations of hyperfine fields

First principle methods for calculation of hyperfine fields in different systems are reviewed. The contributions from energy states close to the Fermi level are emphasized and are responsible for different observed systematic behaviours in the hyperfine field, not directly related to the host magnetic moment. Calculations on Fe, on Fe₂P, on surfaces, on impurity atoms in Fe and on the muon Knight shift in Sb are discussed.     

Zero-field satellites of a zero-bias anomaly

Spin-orbit (SO) splitting, +/-omega(SO), of the electron Fermi surface in two-dimensional systems manifests itself in the interaction-induced corrections to the tunneling density of states, nu(epsilon). Namely, in the case of a smooth disorder, it gives rise to the satellites of a zero-bias anomaly at energies epsilon = +/-2 omega(SO). Zeeman splitting, +/-omega(Z), in a weak parallel magnetic field causes a narrow plateau of a width delta epsilon = 2 omega(Z) at the top of each sharp satellite peak. As omega(Z) exceeds omega(SO), the SO satellites cross over to the conventional narrow maxima at epsilon = +/-2 omega(Z) with SO-induced plateaus delta epsilon = 2 omega(SO) at the tops.     

First-principles study of electronic structure and ferromagnetism in Ti-doped ZnO

We perform first-principles spin polarized calculations of the electronic structure of Ti-doped in ZnO. Ferromagnetism in Ti-doped ZnO is identified, which is in agreement with recent experimental and calculated results. A net magnetic moment of 0.715μ_B is found per Ti. At a Ti concentration of 12.5%, total energy calculations show that the ferromagnetic state is 68 meV lower than the antiferromagnetic state. The electronic states near Fermi energy are dominated by strong hybridization between O 2p and Ti 3d, which is just the origin of impurity band in Ti-doped ZnO and also implies that the Ti-O bond is quite covalent instead of purely ionic. Since there is no magnetic element in this compound, Ti-doped ZnO appears to be an unambiguous dilute magnetic semiconductor.     

Conductivity anisotropy and localization of charge carriers in TlInTe<Subscript>2</Subscript> single crystals

The electrical resistivity of TlInTe₂ chain-structure semiconductors in directions parallel and perpendicular to the chains is analyzed as a function of temperature. It is demonstrated that, in both cases, the temperature dependences of the electrical resistivity in the temperature range under investigation are characterized by two portions associated with different mechanisms of electrical conduction. In the high-temperature range, the electrical conduction is predominantly provided by thermally excited impurity charge carriers in the allowed band. In the low-temperature range, the conduction occurs through charge carrier hopping between localized states lying in a narrow energy band near the Fermi level. The activation energy for impurity conduction is determined. The localization lengths and the density of localized states near the Fermi level, the spread in energies of these states, and the average carrier-hopping distances are estimated for different temperatures.     

Magnetic properties of diluted magnetic semiconductors: Quantum Monte Carlo approach

The magnetic correlation between magnetic impurities in semiconductors is investigated by performing the quantum Monte Carlo (QMC) simulation. The Anderson Hamiltonian with the realistic parameters obtained by the local density approximation (LDA) calculation is employed. The LDA calculation gives a dispersion of the host (GaAs) electron and the mixing energy between host and magnetic impurity (Mn). The mixing between host and impurity electrons generates the impurity bound state in the energy gap of semiconductors. The long range ferromagnetic coupling is observed when the Fermi energy locates between the band edge and the impurity bound state. The ferromagnetic coupling is enhanced by decreasing temperature.