arXiv subjects

R. Follath

Publications and source records attributed to R. Follath.

At least 37 records · Page 2Linked to original sources

arXiv2009

The electronic structure of CeCoIn5 from angle-resolved photoemission spectroscopy II: Hybridization effects

We have investigated the low-energy electronic structure of the heavy fermion superconductor CeCoIn5 by angle-resolved photoemission. We focus on the dispersion and the peak width of the prominent quasi-two-dimensional Fermi surface sheet at the corner of the Brillouin zone as a function of temperature along certain k-directions with a photon energy of hn = 100 eV. We find slight changes of the Fermi vector and an anomalous broadening of the peak width when the Fermi energy is approached. Additionally we performed resonant ARPES experiments with hn = 121 eV. A flat f-derived band is observed with a distinct temperature dependence and a k-dependent spectral weight. These results, including both off- and on-resonant measurements, fit qualitatively to a two level mixing model derived from the Periodic Anderson Model.

cond-mat.supr-con↗

arXiv2009

Valence band and core level photoemission spectros-copy of LaFeAsO$_{1-x}$F$_{x}$

We have investigated the electronic structure of LaFeAsO$_{1-x}$F$_{x}$ (x = 0; 0.1; 0.2) by angle-integrated photoemission spectroscopy and local density approximation (LDA) based band structure calculations. The valence band consists of a low energy peak at E = -0.25 eV and a broad structure around E = -5 eV in qualitative agreement with LDA. From the photon energy dependence of these peaks we conclude that the former derives almost exclusively from Fe 3d states. This constitutes experimental evidence for the strong iron character of the relevant states in a broad window around EF and confirms theoretical predictions.

cond-mat.supr-con↗

arXiv2009

Excitation energy map of the high-energy dispersion anomalies in cuprates

The anomalous high-energy dispersion of the conductance band in the high-Tc superconductor Pb-Bi2212 has been extensively mapped by angle-resolved photoemission (ARPES) as a function of excitation energy in the range from 34 to 116 eV. Two distinctive types of dispersion behavior are observed around 0.6 eV binding energy, which alternate as a function of photon energy. The continuous transitions observed between the two kinds of behavior near 50, 70, and 90 eV photon energies allow to exclude the possibility that they originate from the interplay between the bonding and antibonding bands. The effects of three-dimensionality can also be excluded as a possible origin of the excitation energy dependence, as the large period of the alterations is inconsistent with the lattice constant in this material. We therefore confirm that the strong photon energy dependence of the high-energy dispersion in cuprates originates mainly from the photoemission matrix element that suppresses the photocurrent in the center of the Brillouin zone.

cond-mat.supr-con↗

arXiv2009

A high resolution, hard X-ray photoemission investigation of BaFe$_2$As$_2$: moderate influence of the surface and evidence for a low degree of Fe 3d - As 4p hybridization of the near-E$_F$ electronic states

Photoemission data taken with hard X-ray radiation on cleaved single crystals of the barium parent compound of the MFe$_2$As$_2$ pnictide high temperature superconductor family are presented. Making use of the increased bulk-sensitivity upon hard X-ray excitation, and comparing the results to data taken at conventional VUV photoemission excitation energies, it is shown that the BaFe$_2$As$_2$ cleavage surface provides an electrostatic environment that is slightly different to the bulk, most likely in the form of a modified Madelung potential. However, as the data argue against a different surface doping level, and the surface-related features in the spectra are by no means as dominating as seen in systems such as YBa$_2$Cu$_3$O$_x$, we can conclude that the itinerant, near-E$_F$ electronic states are almost unaffected by the existence of the cleavage surface. Furthermore, exploiting the strong changes in photoionisation cross section between the Fe and As states across the wide photon energy range employed, it is shown that the degree of energetic overlap between the iron 3d and arsenic 4p valence bands is particularly small at the Fermi level, which can only mean a very low degree of hybridization between the Fe 3d and As 4p states near and at E$_F$. Consequently, the itinerancy of the charge carriers in this group of materials involves mainly the Fe 3d - Fe 3d overlap integrals with at best a minor role for the Fe 3d - As 4p hopping parameters, and that the states which support superconductivity upon doping are essentially of Fe 3d character.

cond-mat.supr-con↗

arXiv2008

Temperature-dependent Fermi surface of 2H-TaSe2 driven by competing density wave order fluctuations

Temperature evolution of the 2H-TaSe2 Fermi surface (FS) is studied by high-resolution angle-resolved photoemission spectroscopy (ARPES). High-accuracy determination of the FS geometry was possible after measuring electron momenta and velocities along all high-symmetry directions as a function of temperature with subsequent fitting to a tight-binding model. The estimated incommensurability parameter of the nesting vector agrees with that of the incommensurate charge modulations. We observe detectable nonmonotonic temperature dependence of the FS shape, which we show to be consistent with the analogous behavior of the pseudogap. These changes in the electronic structure could stem from the competition of commensurate and incommensurate charge density wave order fluctuations, explaining the puzzling reopening of the pseudogap observed in the normal state of both transition metal dichalcogenides and high-Tc cuprates.

cond-mat.str-el↗

arXiv2008

(pi,pi)-electronic order in iron arsenide superconductors

The distribution of valence electrons in metals usually follows the symmetry of an ionic lattice. Modulations of this distribution often occur when those electrons are not stable with respect to a new electronic order, such as spin or charge density waves. Electron density waves have been observed in many families of superconductors[1-3], and are often considered to be essential for superconductivity to exist[4]. Recent measurements[5-9] seem to show that the properties of the iron pnictides[10, 11] are in good agreement with band structure calculations that do not include additional ordering, implying no relation between density waves and superconductivity in those materials[12-15]. Here we report that the electronic structure of Ba1-xKxFe2As2 is in sharp disagreement with those band structure calculations[12-15], instead revealing a reconstruction characterized by a (pi,pi) wave vector. This electronic order coexists with superconductivity and persists up to room temperature.

cond-mat.supr-con↗

arXiv2008

Bridging charge-orbital ordering and Fermi surface instabilities in half-doped single-layered manganite La_0.5Sr_1.5MnO_4

Density waves are inherent to the phase diagrams of materials that exhibit unusual, and sometimes extraordinarily useful properties, such as superconductivity and colossal magnetoresistance. While the pure charge density waves (CDW) are well described by an itinerant approach, where electrons are treated as waves propagating through the crystal, the charge-orbital ordering (COO) is usually explained by a local approach, where the electrons are treated as localized on the atomic sites. Here we show that in the half-doped manganite La0.5Sr1.5MnO4 (LSMO) the electronic susceptibility, calculated from the angle-resolved photoemission spectra (ARPES), exhibits a prominent nesting-driven peak at one quarter of the Brillouin zone diagonal, that is equal to the reciprocal lattice vector of the charge-orbital pattern. Our results demonstrate that the Fermi surface geometry determines the propensity of the system to form a COO state which, in turn, implies the applicability of the itinerant approach also to the COO.

cond-mat.str-el↗

arXiv2008

Evidence for Fermi surface reconstruction in the static stripe phase of La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_{4}$, $x=1/8$

We present a photoemission study of La$_{0.8-x}$Eu$_{0.2}$Sr$_x$CuO$_{4}$ with doping level $x$=1/8, where the charge carriers are expected to order forming static stripes. Though the local probes in direct space seem to be consistent with this idea, there has been little evidence found for such ordering in quasiparticle dispersions. We show that the Fermi surface topology of the 1/8 compound develops notable deviations from that observed for La$_{2- x}$Sr$_x$CuO$_{4}$ in a way consistent with the FS reconstruction expected for the scattering on the antiphase stripe order.

cond-mat.supr-con↗

arXiv2008

Electronic structure and nesting-driven enhancement of the RKKY interaction at the magnetic ordering propagation vector in Gd2PdSi3 and Tb2PdSi3

We present first-time measurements of the Fermi surface and low-energy electronic structure of intermetallic compounds Gd2PdSi3 and Tb2PdSi3 by means of angle-resolved photoelectron spectroscopy (ARPES). Both materials possess a flower-like Fermi surface consisting of an electron barrel at the G point surrounded by spindle-shaped electron pockets originating from the same band. The band bottom of both features lies at 0.5 eV below the Fermi level. From the experimentally measured band structure, we estimate the momentum-dependent RKKY coupling strength and demonstrate that it is peaked at the 1/2 GK wave vector. Comparison with neutron diffraction data from the same crystals shows perfect agreement of this vector with the propagation vector of the low-temperature in-plane magnetic order, thereby demonstrating the decisive role of the Fermi surface geometry in explaining the complex magnetically ordered ground state of ternary rare earth silicides.

cond-mat.str-el↗

arXiv2008

Fermi surface nesting in several transition metal dichalcogenides

By means of high-resolution angle resolved photoelectron spectroscopy (ARPES) we have studied the fermiology of 2H transition metal dichalcogenide polytypes TaSe2, NbSe2, and Cu0.2NbS2. The tight-binding model of the electronic structure, extracted from ARPES spectra for all three compounds, was used to calculate the Lindhard function (bare spin susceptibility), which reflects the propensity to charge density wave (CDW) instabilities observed in TaSe2 and NbSe2. We show that though the Fermi surfaces of all three compounds possess an incommensurate nesting vector in the close vicinity of the CDW wave vector, the nesting and ordering wave vectors do not exactly coincide, and there is no direct relationship between the magnitude of the susceptibility at the nesting vector and the CDW transition temperature. The nesting vector persists across the incommensurate CDW transition in TaSe2 as a function of temperature despite the observable variations of the Fermi surface geometry in this temperature range. In Cu0.2NbS2 the nesting vector is present despite different doping level, which lets us expect a possible enhancement of the CDW instability with Cu-intercalation in the CuxNbS2 family of materials.

cond-mat.str-el↗

arXiv2008

Pseudogap-driven Hall effect sign reversal

We present a calculation of the Hall coefficient in 2H-TaSe2 and 2H-Cu0.2NbS2 relied on the photoemission data and compare the results to transport observations. The approach, based on the solution of the semiclassical Boltzmann equation in the isotropic tau-approximation yields high-temperature Hall coefficient consistent with the one measured directly. Taking into account the opening of the pseudogap and redistribution of the spectral weight, recently observed in angle resolved photoemission spectra of 2H-TaSe2, allows us to reproduce the temperature dependence of the Hall coefficient including prominent sign change with no adjustable parameters.

cond-mat.supr-con↗

arXiv2008

Non-monotonic pseudo-gap in high-Tc cuprates

The mechanism of high temperature superconductivity is not resolved for so long because the normal state of cuprates is not yet understood. Here we show that the normal state pseudo-gap exhibits an unexpected non-monotonic temperature dependence, which rules out the possibility to describe it by a single mechanism such as superconducting phase fluctuations. Moreover, this behaviour, being remarkably similar to the behaviour of the charge ordering gap in the transition-metal dichalcogenides, completes the correspondence between these two classes of compounds: the cuprates in the PG state and the dichalcogenides in the incommensurate charge ordering state reveal virtually identical spectra of one-particle excitations as function of energy, momentum and temperature. These results suggest that the normal state pseudo-gap, which was considered to be very peculiar to cuprates, seems to be a general complex phenomenon for 2D metals. This may not only help to clarify the normal state electronic structure of 2D metals but also provide new insight into electronic properties of 2D solids where the metal-insulator and metal-superconductor transitions are considered on similar basis as instabilities of particle-hole and particle-particle interaction, respectively.

cond-mat.supr-con↗

arXiv2007

Momentum and excitation energy dependence of the "waterfalls" in cuprates

Using high-resolution angle-resolved photoemission spectroscopy we have studied the momentum and photon energy dependence of the anomalous high-energy dispersion, termed "waterfalls", between the Fermi level and 1 eV binding energy in several high-Tc superconductors. We observe strong changes of the dispersion between different Brillouin zones and a strong dependence on the photon energy around 75 eV, which we associate with the resonant photoemission at the Cu 3p3d_{x^2-y^2} edge. We conclude that the high-energy "waterfall" dispersion results from a strong suppression of the photoemission intensity at the center of the Brillouin zone due to matrix element effects and is, therefore, not an intrinsic feature of the spectral function. This indicates that the new high energy scale in the electronic structure of cuprates derived from the "waterfall"-like dispersion may be incorrect.

cond-mat.supr-con↗

arXiv2007

Electron-electron correlation in graphite

The full three dimensional dispersion of the pi-bands, Fermi velocities and effective masses are measured with angle resolved photoemission spectroscopy and compared to first-principles calculations. The band structure by density-functional theory strongly underestimates the slope of the bands and the trigonal warping effect. Including electron-electron calculation on the level of the GW approximation, however, yields remarkable agreement in the vicinity of the Fermi level. This demonstrates the breakdown of the independent electron picture in semi-metallic graphite and points towards a pronounced role of electron correlation for the interpretation of transport experiments and double-resonant Raman scattering for a wide range of carbon based materials.

cond-mat.mtrl-sci↗

arXiv2007

Non-gapped Fermi surfaces, quasiparticles and the anomalous temperature dependence of the near-$E_F$ electronic states in the CMR oxide La$_{2-2x}$Sr$_{1+2x}$Mn$_2$O$_7$ with $x=0.36$

After years of research into colossal magnetoresistant (CMR) manganites using bulk techniques, there has been a recent upsurge in experiments directly probing the electronic states at or near the surface of the bilayer CMR materials La$_{2-2x}$Sr$_{1+2x}$Mn$_2$O$_7$ using angle-resolved photoemission or scanning probe microscopy. Here we report new, temperature dependent, angle resolved photoemission data from single crystals with a doping level of $x=0.36$. The first important result is that there is no sign of a pseudogap in the charge channel of this material for temperatures below the Curie temperature $T_C$. The second important result concerns the temperature dependence of the electronic states. The temperature dependent changes in the Fermi surface spectra both at the zone face and zone diagonal regions in $k$-space indicate that the coherent quasiparticle weight disappears for temperatures significantly above $T_C$, and that the $k$-dependence of the T-induced changes in the spectra invalidate an interpretation of these data in terms of the superposition of a `universal' metallic spectrum and an insulating spectrum whose relative weight changes with temperature. In this sense, our data are not compatible with a phase separation scenario.

cond-mat.str-el↗

arXiv2007

Pseudogap and charge density waves in two dimensions

An interaction between electrons and lattice vibrations (phonons) results in two fundamental quantum phenomena in solids: in three dimensions it can turn a metal into a superconductor whereas in one dimension it can turn a metal into an insulator. In two dimensions (2D) both superconductivity and charge-density waves (CDW) are believed to be anomalous. In superconducting cuprates, critical transition temperatures are unusually high and the energy gap may stay unclosed even above these temperatures (pseudogap). In CDW-bearing dichalcogenides the resistivity below the transition can decrease with temperature even faster than in the normal phase and a basic prerequisite for the CDW, the favourable nesting conditions (when some sections of the Fermi surface appear shifted by the same vector), seems to be absent. Notwithstanding the existence of alternatives to conventional theories, both phenomena in 2D still remain the most fascinating puzzles in condensed matter physics. Using the latest developments in high-resolution angle-resolved photoemission spectroscopy (ARPES) here we show that the normal-state pseudogap also exists in one of the most studied 2D examples, dichalcogenide 2H-TaSe2, and the formation of CDW is driven by a conventional nesting instability, which is masked by the pseudogap. Our findings reconcile and explain a number of unusual, as previously believed, experimental responses as well as disprove many alternative theoretical approaches. The magnitude, character and anisotropy of the 2D-CDW pseudogap are intriguingly similar to those seen in superconducting cuprates.

cond-mat.supr-con↗

arXiv2006

Relation between the one-particle spectral function and dynamic spin susceptibility in superconducting Bi$_2$Sr$_2$CaCu$_2$O$_{8-δ}$

Angle resolved photoemission spectroscopy (ARPES) provides a detailed view of the renormalized band structure and, consequently, is a key to the self-energy and the single-particle Green's function. Here we summarize the ARPES data accumulated over the whole Brillouin zone for the optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8-δ}$ into a parametric model of the Green's function, which we use for calculating the itinerant component of the dynamic spin susceptibility in absolute units with many-body effects taken into account. By comparison with inelastic neutron scattering (INS) data we show that the itinerant component of the spin response can account for the integral intensity of the experimental INS spectrum. Taking into account the bi-layer splitting, we explain the magnetic resonances in the acoustic (odd) and optic (even) INS channels.

cond-mat.supr-con↗

arXiv2006

Antinodal quasiparticles below and above T_Curie in the CMR oxide La_(2-2x)Sr_(1+2x)Mn_(2)O_(7) with x=0.36

In light of recent conflicting angle resolved photoemission studies on the bilayered colossal magnetoresistant (CMR) manganite La_{2-2x}Sr_{1+2x}Mn_{2}O_{7} (0.36< x< 0.40), new ARPES data are presented for x=0.36 and 0.40, showing only for the former clear quasiparticle-like features at and around the (pi, 0)-point in k-space. The electronic states are clearly renormalised, both as regards their dispersion relation and lifetime due to coupling to bosonic degrees of freedom. Importantly, both the existence of quasiparticles and their renormalisation survive well into the paramagnetic state, up to 50 K above T_Curie. This argues against strong coupling to spin modes and raises questions regarding the nature of the paramagnetic insulating phase.

cond-mat.str-el↗