Electronic structure and Fermi surface topology of the infinite-layered superconductor Sr1−xCaxCuO2

Superconductivity reported at 110 K, and recently at 150–170 K, in the infinite-layered (Sr_xCa_1−x)CuO₂ system is investigated by means of the full potential linear muffin-tin orbital (FLMTO) method. As in other high-T_c cuprates, the electronic structure of the parent compounds, CaCuO₂ and SrCuO₂, and of the separately calculated composition Sr_0.7Ca_0.3CuO₂ using the experimental lattice parameters, displays strong 2D features including a low density of states at E_F (lower than in the other cuprates) and a simple 2D Fermi surface (rounded square) with strong nesting due to a single hybridized Cu d-O p band. As in La₂CuO₄, a major van Hove saddle-point singularity exists near E_F. The drastic changes of the Fermi surface when Ca/Sr vacancies shift the Fermi energy to the van Hove singularity may have a strong influence on the superconducting properties of the compounds and indicate the need for Sr/Ca vacancies in inducing the high T_c.     

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.     

Charge-density-wave instabilities and quantum transport in the monophosphate tungsten bronzes with m = 5 alternate structure

Resistivity, thermoelectric power and magnetotransport measurements have been performed on single crystals of the quasi two-dimensional monophosphate tungsten bronzes (PO₂)₄(WO₃)_2m for m =5 with alternate structure, between 0.4 K and 500 K, in magnetic fields of up to 36 T. These compounds show one charge density instability (CDW) at 160 K and a possible second one at 30 K. Large positive magnetoresistance in the CDW state is observed. The anisotropic Shubnikov-de Haas and de Haas-van Alphen oscillations detected at low temperatures are attributed to the existence of small electron and hole pockets left by the CDW gap openings. Angular dependent magnetoresistance oscillations (AMRO) have been found at temperatures below 30 K. The results are discussed in terms of a weakly corrugated cylindrical Fermi surface. They are shown to be consistent with a change of the Fermi surface below 30 K. Received 23 November 1999 and Received in final form 23 March 2000     

Composition dependence of density of states in a-Se<Subscript>100−<Emphasis Type="Italic">x</Emphasis></Subscript>Sn<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> thin films

The present paper reports the DC conductivity measurements at high electric fields in vacuum evaporated amorphous thin films of a-Se_100−x Sn _x (x = 0, 2, 4, 6) glassy alloys. Current-voltage (I–V) characteristics have been measured at various fixed temperatures. In these samples, at low electric fields, ohmic behaviour is observed. However, at high electric fields (E ∼ 10⁴ V/cm), non-ohmic behaviour is observed. An analysis of the experimental data confirms the presence of space charge limited conduction (SCLC) in the glassy materials studied in the present case. From the fitting of the data to the theory of SCLC, the density of defect states (DOS) near Fermi level is calculated. Increase in DOS with increase in Sn concentration has been found which could be correlated with the electronegativity difference between the two elements used here in making the glassy alloys. The peculiar role of the element Sn as an impurity in the pure Se glassy alloy is also discussed.      

Local moment, itinerancy, and deviation from Fermi-liquid behavior in NaxCoO2 for 0.71< or = x < or =0.84

Here we report the observation of Fermi surface (FS) pockets via the Shubnikov-de Haas effect in NaxCoO2 for x=0.71 and 0.84, respectively. Our observations indicate that the FS expected for each compound intersects their corresponding Brillouin zones, as defined by the previously reported superlattice structures, leading to small reconstructed FS pockets, but only if a precise number of holes per unit cell is localized. For 0.71< or = x < 0.75 the coexistence of itinerant carriers and localized S=1/2 spins on a paramagnetic triangular superlattice leads at low temperatures to the observation of a deviation from standard Fermi-liquid behavior in the electrical transport and heat capacity properties, suggesting the formation of some kind of quantum spin-liquid ground state.     

Filling factor dependence of the fractional quantum Hall effect gap

We directly measure the chemical potential jump in the low-temperature limit when the filling factor traverses the nu=1/3 and nu=2/5 fractional gaps in two-dimensional (2D) electron system in GaAs/AlGaAs single heterojunctions. In high magnetic fields B, both gaps are linear functions of B with slopes proportional to the inverse fraction denominator, 1/q. The fractional gaps close partially when the Fermi level lies outside. An empirical analysis indicates that the chemical potential jump for an ideal 2D electron system, in the highest accessible magnetic fields, is proportional to q(-1) B(1/2).     

Two-dimensional transport and strong spin-orbit interaction in SrMnSb_2

We have carried out magneto-transport measurements for single crystal SrMnSb_2. Clear Shubnikov-de Haas oscillations were resolved at relatively low magnetic field around 4 T, revealing a quasi-2D Fermi surface. We observed a development of quantized plateaus in Hall resistance(R_(xy)) at high pulsed fields up to 60 T. Due to the strong 2D confinement and layered properties of the samples, we interpreted the observation as bulk quantum Hall effect that is contributed by the parallel 2D conduction channels. Moreover, the spin degeneracy was lifted leading to Landau level splitting. The presence of anisotropic g factor and the formation of the oscillation beating pattern reveal a strong spin-orbit interaction in the SrMnSb_2 system.     

Shubnikov-de Haas oscillations and the magnetic-field-induced suppression of the charge ordered state in Na(0.5)CoO2

We have performed electrical transport measurements at low temperatures and high magnetic fields in Na(0.5)CoO2 single crystals. Shubnikov-de Haas oscillations corresponding to only 1% of the area of the orthorhombic Brillouin zone were clearly observed, indicating that most of the original Fermi surface vanishes at the charge-ordering (CO) transition. In-plane magnetic fields were found to suppress strongly the CO state. For fields rotated within the conducting planes, we observe angular magnetoresistance oscillations whose periodicity changes from twofold to sixfold at the transition.     

Angle resolved photoemission from Nd1.85Ce0.15CuO4 using high energy photons: a fermi surface investigation

We have performed an angle resolved photoemission study on a single crystal of the optimally electron doped (n-type) cuprate superconductor Nd2-xCexCuO4 (x=0.15) at a photon energy of 400 eV. The Fermi surface is mapped out and is, in agreement with earlier measurements, of hole-type with the expected Luttinger volume. However, comparing with previous low energy measurements, we observe a different Fermi surface shape and a different distribution of spectral intensity around the Fermi surface contour. The observed Fermi surface shape indicates a stronger electron correlation in the bulk as compared to the surface.     

Protected nodal electron pocket from multiple-Q ordering in underdoped high temperature superconductors

A multiple wave vector (Q) reconstruction of the Fermi surface is shown to yield a profoundly different electronic structure to that characteristic of single wave vector reconstruction, despite their proximity in energy. We consider the specific case in which ordering is generated by Q(x)=[2πa,0] and Q(y)=[0,2πb] (in which a=b=1/4)-similar to those identified in neutron diffraction and scanning tunneling microscopy experiments-and more generally show that an isolated pocket adjacent to the nodal point k(nodal)=[±π/2,±π/2] is a protected feature of such a multiple-Q model, potentially corresponding to the nodal "Fermi arcs" observed in photoemission and the small size of the electronic heat capacity found in high magnetic fields-importantly, containing electron carriers which can yield negative Hall and Seebeck coefficients observed in high magnetic fields.     

Evolution of electronic states in thin Ca(001) flms in strong electrostatic fields

The transformation of electronic states in Ca(001) films in strong electrostatic fields is studied using electron density functional theory. It is shown that an excess film charge of either sign pins the Fermi level (with respect to the conduction band edge) in a wide range of fields. For positively charged films, the change in the density of states at the Fermi level is small but the energy derivative of the density of states changes sign with increasing excess charge of the film. For negatively charged Ca(001) films, the change in the density of states at the Fermi level plays the main role in stabilizing the width of the occupied part of the conduction band; this should be manifested in the electronic thermodynamic and transport properties of negatively charged Ca(001) films with quantum confinement.     

Strong orbital-dependent d-band hybridization and Fermi-surface reconstruction in metallic Ca2-xSrxRuO4

We study the effects of RuO6 rotation on Ru 4d band structures in metallic Ca2-xSrxRuO4 (0.5 < or = x < or = 2) by first-principles electronic structure calculations. We show that the RuO6 rotation leads to the strong hybridization between dxy and dx2-y2 bands, resulting in orbital-dependent changes in the band structure. The dxy band near the Fermi level is significantly modified and thereby a severely reconstructed Fermi surface with nested sections appears at x=0.5. In contrast, the dyz and dzx bands are found to be insensitive to the rotational distortions induced by the Ca substitution. Our results imply that the progressive changes in the magnetic, optical, and thermal properties of Ca2-xSrxRuO4 are associated with the dxy band.     

Similarity of the Fermi surface in the hidden order state and in the antiferromagnetic state of URu₂Si₂

Shubnikov-de Haas measurements of high quality URu2Si2 single crystals reveal two previously unobserved Fermi surface branches in the so-called hidden order phase. Therefore, about 55% of the enhanced mass is now detected. Under pressure in the antiferromagnetic state, the Shubnikov-de Haas frequencies for magnetic fields applied along the crystalline c axis show little change compared with the zero pressure data. This implies a similar Fermi surface in both the hidden order and antiferromagnetic states, which strongly suggests that the lattice doubling in the antiferromagnetic phase due to the ordering vector Q(AF)=(001) already occurs in the hidden order. These measurements provide a good test for existing or future theories of the hidden order parameter.     

Electrical transport properties of CuS single crystals

Electrical resistivity, transverse magnetoresistance and thermoelectric power measurements were performed on CuS high quality single crystals in the range 1.2-300 K and under fields of up to 16 T. The zero field resistivity data are well described below 55 K by a quasi-2D model, consistent with a carrier confinement at lower temperatures, before the transition to the superconducting state. The transverse magnetoresistance develops mainly below 30 K and attains values as large as 470% for a 16 T field at 5 K, this behaviour being ascribed to a band effect mechanism, with a possible magnetic field induced DOS change at the Fermi level. The transverse magnetoresistance shows no signs of saturation, following a power law with field Δρ/ρ(0) ∝ H(1.4), suggesting the existence of open orbits for carriers at the Fermi surface. The thermoelectric power shows an unusual temperature dependence, probably as a result of the complex band structure of CuS.     

Magnetic-field induced quantum critical point in YbRh(2)Si(2)

We report low-temperature calorimetric, magnetic, and resistivity measurements on the antiferromagnetic (AF) heavy-fermion metal YbRh(2)Si(2) ( T(N)=70 mK) as a function of magnetic field B. While for fields exceeding the critical value B(c0) at which T(N)-->0 the low-temperature resistivity shows an AT2 dependence, a 1/(B-B(c0)) divergence of A(B) upon reducing B to B(c0) suggests singular scattering at the whole Fermi surface and a divergence of the heavy quasiparticle mass. The observations are interpreted in terms of a new type of quantum critical point separating a weakly AF ordered from a weakly polarized heavy Landau-Fermi liquid state.     

Fermi surface topology and the upper critical field in two-band superconductors: application to MgB2

Recent measurements of the anisotropy of the upper critical field B(c2) on MgB2 single crystals have shown a puzzling strong temperature dependence. Here, we present a calculation of the upper critical field based on a detailed modeling of band structure calculations that takes into account both the unusual Fermi surface topology and the two gap nature of the superconducting order parameter. Our results show that the strong temperature dependence of the B(c2) anisotropy can be understood as an interplay of the dominating gap on the sigma band, which possesses a small c-axis component of the Fermi velocity, with the induced superconductivity on the pi-band possessing a large c-axis component of the Fermi velocity. We provide analytic formulas for the anisotropy ratio at T=0 and T=T(c) and quantitatively predict the distortion of the vortex lattice based on our calculations.     

NMR investigation of how free composite fermions are at nu=1 / 2

NMR measurements of the electron spin polarization (P) have been performed on a 2D electron system at and around half-filled lowest Landau level. Comparing the magnetic field and the temperature dependence of P to models of free and interacting composite fermions (CF), the imbalance of spin-up and spin-down CF Fermi seas is mapped as a function of Zeeman energy. Independent measurements of the CF effective mass, g factor, and Fermi energy are obtained from the thermal activation of P in tilted fields. The filling factor dependence of the P for 2 / 5相似文献   

Remnant fermi surfaces in photoemission

Recent experiments have introduced a new concept for analyzing the photoemission spectra of correlated electrons-the remnant Fermi surface (rFs), which can be measured even in systems which lack a conventional Fermi surface. Here, we analyze the rFs in a number of interacting electron models, and find that the results fall into two classes. For systems with particle-particle (pairing) instabilities, the rFs is an accurate replica of the true Fermi surface. In the presence of particle-hole (nesting) instabilities, the rFs is a map of the resulting superlattice Brillouin zone. The results suggest that the gap in Ca2CuO2Cl2 is of particle-hole origin.     

Pb induced charge accumulation on InAs(1 1 1)B

The Pb/InAs(1 1 1)B interface has been studied by synchrotron radiation photoelectron spectroscopy (SR-PES) of valence band and In4d, As3d and Pb5d core levels. Room temperature deposition of ∼1 ML of Pb on InAs(1 1 1)B leads to an ordered overlayer that induces a metallic channel at the surface, as seen through a weak emission in the vicinity of the Fermi level. Its narrow localization in reciprocal space supports the formation of a two-dimensional free electron gas (2DEG) in the surface region. It is proposed that the adsorbed metal layer swaps the initial polarisation of the surface and thus pulls electrons back to the surface. This charge re-arrangement increases the charge density in the accumulation layer and reduces the screening length and thus the depth of the potential well at the surface.     

Photoemission electron microscopy of neodymium-iron-boron (Nd<Subscript>2</Subscript>Fe<Subscript>14</Subscript>B)

The magnetic domain structure of a neodymium-iron-boron single crystal (Nd₂Fe₁₄B) was investigated in a photoemission electron microscope equipped with an aperture for partial restriction of the electron beam. As a result of the influence of magnetic microfields, electron trajectories are deflected in such a way that some of them are stopped by the aperture in the electron optical path. As a result, the contrast caused by the stray fields of the magnetic domains is significantly enhanced. The distribution of the local magnetic fields at the surface is reconstructed from the image by means of the proposed theory on the contrast mechanism. The size of the stray field close to the sample surface under study was 0.5–0.7 T. PACS 68.37.Xy; 75.50.Bb; 75.70-i; 75.70.Kw