De Haas-van Alphen effect in rhodium

The de Haas-van Alphen effect has been used to study the extremal areas and effective cyclotron masses on all five sheets of the Fermi surface of rhodium for the magnetic field in a (110)-plane. The measured extremal areas are in good agreement with relativistic-augmented-plane-wave calculations. The resulting deviations correspond to energy shifts of the calculated bands not exceeding 4 mRy. Several extremal orbits on the fifth band Γ-centered electron sheet have been observed. The mass enhancement determined from the ratio between the calculated and measured effective cyclotron masses is found to vary substantially over the different sheets of the Fermi surface. A rather isotropie factor of 1.40 is obtained for the sixth band Γ-centered electron sheet. For the third and fourth band hole pockets we obtained enhancement factors in the region 0.9–1.4.     

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.     

Measurements on the fermi surface of PdSb

Measurements of the de Haas-van Alphen effect in the metallic compound PdSb (NiAs structure) have been performed. By means of a Fourier expansion analysis we have been able to ascribe most of the frequency branches to three sheets of the Fermi surface. These show a partial resemblance to results on the isomorphic and isoelectronic compound AuSn of Edwardset al.     

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.     

Photoemission study of the carrier bands in Bi(111)

We present high-resolution photoemission data from the Bi(111)-surface. The electronic structure of the semimetal close to the Fermi level has been found to change dramatically with respect to the well established bulk band structure. The Fermi surfaces observed for the electron and hole bands resemble those of the next group-V element, antimony, probably as a consequence of surface relaxation. This results in a relatively high surface charge density. The observed temperature dependence of the electron Fermi energy confirms this result. Received 8 June 2000     

Magnetic field induced conduction electron polarization,magnetization density,and neutron magnetic form factor of Pt metal

Results are presented of a detailed relativistic augmented plane wave (RAPW) study of the magnetic field induced conduction electron polarization, magnetization density, and neutron magnetic form factor of Pt metal. We find that the spherical part of the total induced spin density is very localized spatially and almost entirely d-like in character, with the band 6 contribution differing substantially from its counterpart in Pd metal. The spin only estimate of the Weiss-Freeman asymmetry parameter is large (93% t_2g and 7% e_g). Our predicted Fermi surface dimensions for both the electron and hole surfaces (and the suitably enhanced effective masses) show excellent agreement with the recent measurements of Dye et al.     

Insights from angle-resolved photoemission spectroscopy of an undoped four-layered two-gap high-T(c) superconductor

An undoped cuprate with apical fluorine and inner (i) and outer (o) CuO(2) layers is a 60 K superconductor whose Fermi surface has large n- and p-doped sheets with the superconducting gap on the n sheet twice that on the p sheet. The Fermi surface is not reproduced by the local density approximation, but the screening must be substantially reduced due to electronic correlations, and oxygen in the o layers must be allowed to dimple outwards. This charges the i layers by 0.01|e|, causes a 0.4 eV Madelung-potential difference between the i and o layers, quenches the i-o hopping, and localizes the n sheets onto the i layers, thus protecting their d-wave pairs from being broken by scattering on impurities in the BaF layers. The correlation-reduced screening strengthens the coupling to z-axis phonons.     

Plasmon tsunamis on metallic nanoclusters

A model is constructed to describe inelastic scattering events accompanying electron capture by a highly charged ion flying by a metallic nanosphere. The electronic energy liberated by an electron leaving the Fermi level of the metal and dropping into a deep Rydberg state of the ion is used to increase the ion kinetic energy and, simultaneously, to excite multiple surface plasmons around the positively charged hole left behind on the metal sphere. This tsunami-like phenomenon manifests itself as periodic oscillations in the kinetic energy gain spectrum of the ion. The theory developed here extends our previous treatment (Lucas et al 2011 New J. Phys. 13 013034) of the Ar(q+)/C(60) charge exchange system. We provide an analysis of how the individual multipolar surface plasmons of the metallic sphere contribute to the formation of the oscillatory gain spectrum. Gain spectra showing characteristic, tsunami-like oscillations are simulated for Ar(15+) ions capturing one electron in distant collisions with Al and Na nanoclusters.     

梳状波导结构中石墨烯表面等离子体的传播性质

理论上研究了介质/石墨烯/介质梳状波导结构中表面等离子体的传播性质. 波导中表面等离子体模的有效折射率随着石墨烯费米能级的提高而减小, 随着介质折射率的增加而增加. 分析和仿真结果表明, 基于这种梳状波导可以在中红外波段实现新型的纳米等离子体滤波器, 器件的尺度在几百纳米的范围. 通过改变梳状分支的长度, 石墨烯的费米能级, 介质的折射率和波导中石墨烯的层数, 很容易来调节带隙的位置. 另外, 滤波带隙的宽度随着梳状分支数的增加而增加. 这种滤波性质将在可调的高集成光子滤波器件中具有潜在的应用.     

Properties of a two-dimensional semimetal in a strong magnetic field

A system of two-dimensional electrons and holes ha s been investigated in a strong magnetic field, when it is sufficient to take into account only the ground Landau level. It has been shown that the interaction of electrons and holes can lead to an ordered state. In this problem, the exchange interaction in electron and hole subsystems is significant. The following two cases have been considered: (a) there are one electron and one hole valleys, and at some magnetic field strength, there exists an ordered state, as in an excitonic insulator; and (b) there exist one electron and two equivalent hole valleys (as in the experiment performed by Kvon et al. [1]), and the hole system has an ordered state of the Stoner ferromagnetic type in a specific range of magnetic field strengths. The spectra of elementary excitations of the Bose and Fermi types have been obtained. The Fermi excitations have a gap in the energy spectrum, whereas the Bose excitations in the ordered states begin with zero (to these excitations there corresponds an electric dipole moment). The self-consistent field approximation has been used, which is exact when the numbers of electrons and holes are equal to each other.     

Fermi surface of NaxCoO2

Doping evolution of the Fermi surface topology of Na(x)CoO(2) is studied systematically. Both local density approximation (LDA) and local spin density approximation (LSDA) predict a large Fermi surface as well as small hole pockets for doping levels x approximately 0.5. In contrast, the hole pockets are completely absent for all doping levels within LSDA+U. More importantly, we find no violation of Luttinger's rule in this system. The measured Fermi surface of Na(0.7)CoO(2) can be explained by its half-metallic behavior and agrees with our LSDA+U calculations.     

The electronic structure and properties of the C15 compounds CeAl2, LaAl2 and YAl2

Results of self-consistent band calculations are reported for the C15 structured XAl₂ materials (X = Y, La, and Ce) using the local spin density functional formalism for assumed ferromagnetic and antiferromagnetic states as well as the paramagnetic state. The X-atoms are found to be the dominant factor is determining the electronic structure near the Fermi energy and this is enhanced by the presence of f-bands close to (LaAl₂) or at (CeAl₂) the Fermi energy. In paramagnetic CeAl₂, the f-bands are about 1 eV wide and, although principally above the Fermi energy, extend down to accomodate the additional electron compared to LaAl₂. The ferromagnetic state is found not to be stable. By contrast, the antiferromagnetic state is found to be stable with a magnetic moment of 0.88μ_B per Ce atom in very good agreement with the maximum moment, 0.89μ_B found in the neutron measurements of Barbara et al. A significant narrowing of the f-bandwidth is observed in the antiferromagnetic state. The antiferromagnetic spin density ordering appears to be related to nesting features in this underlying Fermi surface in LaAl₂ (i.e., no 4f electron) rather than that of CeAl₂.     

Fermi surface topology of Ca1.5Sr0.5RuO4 determined by angle-resolved photoelectron spectroscopy

We report angle-resolved photoelectron spectroscopy results of the Fermi surface of Ca1.5Sr0.5RuO4, which is at the boundary of magnetic/orbital instability in the phase diagram of the Ca-substituted Sr ruthenates. Three t(2g) energy bands and the corresponding Fermi surface sheets are observed, which are also present in the Ca-free Sr2RuO4. We find that while the Fermi surface topology of the alpha,beta (d(yz,zx)) sheets remains almost the same in these two materials, the gamma (d(xy)) sheet exhibits a holelike Fermi surface in Ca1.5Sr0.5RuO4 in contrast to being electronlike in Sr2RuO4. Our observation of all three volume conserving Fermi surface sheets clearly demonstrates the absence of orbital-selective Mott transition, which was proposed theoretically to explain the unusual transport and magnetic properties in Ca1.5Sr0.5RuO4.     

Cyclotron resonance in a two-dimensional semimetal

Cyclotron resonance in a two-dimensional semimetal has been studied theoretically, keeping in mind recent experiments reported in Z. D. Kvon, S. N. Pamilov, S. D. Ganichev, et al., in Proceedings of the 14th International Conference on Narrow Gap Semiconductors and Systems (Sendai, Japan, 2009). Since the size of the sample is finite, the exciting microwave inhomogeneous and there is a plasma shift of resonance frequency. There are two magnetoplasmon branches in a two-component system, which undergo pseudocrossing under the found criterion. Resonance frequencies and intensities of absorption peaks have been found. The latter are complicated functions of the electron and hole densities.     

Acoustic mode waves and individual arrivals excited by a dipole source in fluid-filled boreholes

An approach of separating individual wave arrivals for a dipole logging is presented. The branch points are treated as a type of logarithm and the Riemann surface structure of the multivalued function is studied, that is, the displacement potential within the borehole. Based on the theoretical analysis, the complex poles contributing to the wave field on various Riemann sheets are investigated in detail for the case of a fast formation. It is shown that poles on Riemann sheet (0,0) are real and form branches of modes with dispersion. Mathematically, it is demonstrated that the flexural mode has no cutoff frequency, which is different from the traditional point of view. Poles on other relevant Riemann sheets are complex and form many branches on the complex frequency-wavenumber plane. Further investigation on the pole and branch cut contributions indicates that the vertical branch cut integration method has limitations in separating wave arrivals. By properly taking into account the complex poles on various Riemann sheets together with branch cut integrations, wave arrivals are separated from the full waveforms effectively for both the fast and slow formation models. Specially, there are complex poles on Riemann sheet (0,−1) in the vicinity of the compressional branch cut for a slow formation with a large Poisson’s ratio, which have small imaginary parts and contribute a lot to the p-wave arrival. Supported by the National Natural Science Foundation of China (Grant No. 10534040)     

Josephson oscillation of a superfluid Fermi gas

Using the complete numerical solution of a time-dependent three-dimensional mean-field model we study the Josephson oscillation of a superfluid Fermi gas (SFG) at zero temperature formed in a combined axially-symmetric harmonic plus one-dimensional periodic optical-lattice (OL) potentials after displacing the harmonic trap along the axial OL axis. We study the dependence of Josephson frequency on the strength of the OL potential. The Josephson frequency decreases with increasing strength as found in the experiment of Cataliotti et al. [Science 293, 843 (2001)] for a Bose-Einstein condensate and of the experiment of Pezzè et al. [Phys. Rev. Lett. 93, 120401 (2004)] for an ideal Fermi gas. We demonstrate a breakdown of Josephson oscillation in the SFG for a large displacement of the harmonic trap. These features of Josephson oscillation of a SFG can be tested experimentally.     

Plasma Processes Driven by Current Sheets and Their Relevance to the Auroral Plasma

Satellite and rocket observations have revealed a host of auroral plasma processes, including large dc perpendicular electric fields (E?) associated with electrostatic shocks, relatively weak parallel electric fields (E?) associated with double layers, upflowing ions in the form of beams and conics, downflowing and upflowing accelerated electron beams, several wave modes such as the electrostatic ion-cyclotron (EIC), lower hybrid (LH), very low frequency (VLF), extremely low frequency (ELF), and high-frequency waves and associated nonlinear phenomena. Recently, we have attempted to simulate the various processes using a two-dimensional particle-in-cell code in which the plasma is driven by current sheets of a finite thickness. Striking similarities between the observed auroral plasma processes and those seen in the simulations are found. In this paper we give a review of the plasma processes dealing with dc and ac electric fields, formation of ion beams and conics, and electron acceleration. Electrostatic shock-type electric fields (E?e) occur near the current sheet edges. Such fields arise because of the contact between the high-and low-density plasmas inside and outside the sheet, respectively. Double layers having upward electric fields form inside the sheet and they are distinguishable from the large perpendicular electric fields (E?e) only in wide sheets with thicknesses l >> ?i, the ion Larmor radius. Double layers with a reverse polarity form outside the sheet where downward currents flow. The most energetic ions are found to have pitch angles near 90°, implying a large perpendicular acceleration of the ions.     

Fermi surface of CeIn3 above the Néel critical field

We report measurements of the de Haas-van Alphen effect in CeIn(3) in magnetic fields extending to approximately 90 T, well above the Néel critical field of mu(0)H(c) approximately 61 T. The unreconstructed Fermi surface a sheet is observed in the high magnetic field polarized paramagnetic limit, but with its effective mass and Fermi surface volume strongly reduced in size compared to that observed in the low magnetic field paramagnetic regime under pressure. The spheroidal topology of this sheet provides an ideal realization of the transformation from a "large Fermi surface" accommodating f electrons to a "small Fermi surface" when the f-electron moments become polarized.     

Universal optical conductance of graphite

We find experimentally that the optical sheet conductance of graphite per graphene layer is very close to (pi/2)e2/h, which is the theoretically expected value of dynamical conductance of isolated monolayer graphene. Our calculations within the Slonczewski-Weiss-McClure model explain well why the interplane hopping leaves the conductance of graphene sheets in graphite almost unchanged for photon energies between 0.1 and 0.6 eV, even though it significantly affects the band structure on the same energy scale. The f-sum rule analysis shows that the large increase of the Drude spectral weight as a function of temperature is at the expense of the removed low-energy optical spectral weight of transitions between hole and electron bands.     

Structural origin of apparent Fermi surface pockets in angle-resolved photoemission of Bi₂Sr(2-x)La(x)CuO(6+δ)

We observe apparent hole pockets in the Fermi surfaces of single-layer Bi-based cuprate superconductors from angle-resolved photoemission. From detailed low-energy electron diffraction measurements and an analysis of the angle-resolved photoemission polarization dependence, we show that these pockets are not intrinsic but arise from multiple overlapping superstructure replicas of the main and shadow bands. We further demonstrate that the hole pockets reported recently from angle-resolved photoemission [Meng et al., Nature (London) 462, 335 (2009)] have a similar structural origin and are inconsistent with an intrinsic hole pocket associated with the electronic structure of a doped CuO? plane.