arXiv subjects

A. V. Fedorov

Publications and source records attributed to A. V. Fedorov.

At least 55 records · Page 3Linked to original sources

arXiv2008

Kohn anomaly and interplay of electron-electron and electron-phonon interactions in epitaxial graphene

The interplay of electron-phonon (el-ph) and electron-electron (el-el) interactions in epitaxial graphene is studied by directly probing its electronic structure. We found a strong coupling of electrons to the soft part of the A1g phonon evident by a kink at 150+/-15 meV, while the coupling of electrons to another expected phonon E2g at 195 meV can only be barely detected. The possible role of the el-el interaction to account for the enhanced coupling of electrons to the A1g phonon, and the contribution of el-ph interaction to the linear imaginary part of the self energy at high binding energy are also discussed. Our results reveal the dominant role of the A1g phonon in the el-ph interaction in graphene, and highlight the important interplay of el-el and el-ph interactions in the self energy of graphene.

cond-mat.mtrl-sci↗

arXiv2008

Metal to insulator transition in epitaxial graphene induced by molecular doping

The capability to control the type and amount of charge carriers in a material and, in the extreme case, the transition from metal to insulator is one of the key challenges of modern electronics. By employing angle resolved photoemission spectroscopy (ARPES) we find that a reversible metal to insulator transition and a fine tuning of the charge carriers from electrons to holes can be achieved in epitaxial bilayer and single layer graphene by molecular doping. The effects of electron screening and disorder are also discussed. These results demonstrate that epitaxial graphene is suitable for electronics applications, as well as provide new opportunities for studying the hole doping regime of the Dirac cone in graphene.

cond-mat.mtrl-sci↗

arXiv2008

Tightly-bound Cooper pair, quasiparticle kinks and clues on the pairing potential in a high Tc FeAs Superconductor

We present a systematic photoemission study of the newly discovered high Tc superconductor class (Sr/Ba)1-xKxFe2As2. By utilizing a unique photon energy range and scattering geometry we resolve the details of the single particle dynamics of interacting electrons on the central Fermi surfaces of this series which shows overall strong coupling behavior (2D/kBTc = 6). Quasiparticle dispersion kinks are observed in a binding energy range of 15 to 50 meV which matches the magnetic excitation energy scales (parameterized by J1,J2). The size of the Cooper pair wavefunction is found to be less than 20A indicating a short in-plane scale uncharacteristic of a BCS-phonon scenario but suggestive of a phase factor in the global order parameter. The kink likely reflects contributions from the strongly frustrated fluctuating spin excitations and the soft phonons around 20-40 meV. Our results provide important clue to the nature of the pairing potential realized in these superconductors.

cond-mat.supr-con↗

arXiv2008

Departure from the conical dispersion in epitaxial graphene

The pi bands of epitaxially grown graphene are studied by using high resolution angle resolved photoemission spectroscopy. Clear deviations from the conical dispersion expected for massless Dirac fermions and an anomalous increase of the scattering rate are observed in the vicinity of the Dirac point energy. Possible explanations for such anomalies are discussed in terms of many-body interactions and the opening of a gap. We present detailed experimental evidences in support of the gap scenario. This finding reveals a fundamental intrinsic property of epitaxial graphene and demonstrates the possibility of engineering the band gap in epitaxial graphene.

cond-mat.mtrl-sci↗

arXiv2008

Origins of large critical temperature variations in single layer cuprates

We study the electronic structures of two single layer superconducting cuprates, Tl$_2$Ba$_2$CuO$_{6+δ}$ (Tl2201) and (Bi$_{1.35}$Pb$_{0.85}$)(Sr$_{1.47}$La$_{0.38}$)CuO$_{6+δ}$ (Bi2201) which have very different maximum critical temperatures (90K and 35K respectively) using Angular Resolved Photoemission Spectroscopy (ARPES). We are able to identify two main differences in their electronic properties. First, the shadow band that is present in double layer and low T$_{c,max}$ single layer cuprates is absent in Tl2201. Recent studies have linked the shadow band to structural distortions in the lattice and the absence of these in Tl2201 may be a contributing factor in its T$_{c,max}$.Second, Tl2201's Fermi surface (FS) contains long straight parallel regions near the anti-node, while in Bi2201 the anti-nodal region is much more rounded. Since the size of the superconducting gap is largest in the anti-nodal region, differences in the band dispersion at the anti-node may play a significant role in the pairing and therefore affect the maximum transition temperature.

cond-mat.supr-con↗

arXiv2008

The Fermi surface of Ba(1-x)K(x)Fe2As2 and its evolution with doping

We use angle-resolved photoemission spectroscopy (ARPES) to investigate the electronic properties of the newly discovered iron-arsenic superconductor, Ba(1-x)K(x)Fe2As2 and non-supercondcuting BaFe2As2. Our study indicates that the Fermi surface of the undoped, parent compound BaFe$_2$As$_2$ consists of hole pocket(s) at Gamma (0,0) and larger electron pocket(s) at X (1,0), in general agreement with full-potential linearized plane wave (FLAPW) calculations. Upon doping with potassium, the hole pocket expands and the electron pocket becomes smaller with its bottom approaching the chemical potential. Such an evolution of the Fermi surface is consistent with hole doping within a rigid band shift model. Our results also indicate that FLAPW calculation is a reasonable approach for modeling the electronic properties of both undoped and K-doped iron arsenites.

cond-mat.supr-con↗

arXiv2008

Evolution of Fermi surface and normal-state gap in chemically substituted cuprates Bi$_{2}$Sr$_{2-x}$Bi$_{x}$CuO$_{6+δ}$

We have performed a systematic angle-resolved photoemission study of chemically substituted cuprates Bi$_{2}$Sr$_{2-x}$Bi$_{x}$CuO$_{6+δ}$. We observed that the Fermi surface area shrinks linearly with Bi substitution content $x$, reflecting the electron doping nature of this chemical substitution. In addition, the spectral linewidth broadens rapidly with increasing $x$, and becomes completely incoherent at the superconducting-insulating boundary. The d-wave-like normal-state gap observed in the lightly underdoped region gradually evolves into a large soft gap, which suppresses antinodal spectral weight linearly in both the excitation energy and temperature. Combining with the bulk resistivity data obtained on the same samples, we establish the emergence of the Coulomb gap behavior in the very underdoped regime. Our results reveal the dual roles, doping and disorder, of off-plane chemical substitutions in high-$T_c$ cuprates and elucidate the nature of the quantum electronic states due to strong correlation and disorder.

cond-mat.str-el↗

arXiv2008

Origin of the energy bandgap in epitaxial graphene

We studied the effect of quantum confinement on the size of the band gap in single layer epitaxial graphene. Samples with different graphene terrace sizes are studied by using low energy electron microscopy (LEEM) and angle-resolved photoemission spectroscopy (ARPES). The direct correlation between the terrace size extracted from LEEM and the gap size extracted from ARPES shows that quantum confinement alone cannot account for the large gap observed in epitaxial graphene samples.

cond-mat.mtrl-sci↗

arXiv2008

Anisotropic Electron-Phonon Coupling and Dynamical Nesting on the Graphene Sheets in CaC6

Superconductivity in graphite intercalated compounds has been studied for more than 40 years and it is still not fully understood, despite the recent progress and the discovery of relatively high Tc superconductivity in CaC6 and YbC6. Recent studies now suggest that the electron-phonon coupling is most likely responsible for pairing and that the intercalant-derived electronic states and vibrations play the dominant role. Here, we present the first studies of electronic structure in CaC6, a superconductor with Tc=11.6 K. Using angle-resolved photoemission spectroscopy, we find that, contrary to theoretical models, the EPC on the graphene-derived Fermi sheets is surprisingly strong, reflecting the interaction with high-frequency graphene-derived vibrations. Thus, in addition to the amazing properties in the charge-neutral state, graphene sheets also show surprises in the heavily doped regime: they may support strong pairing interactions and lead to superconductivity in compounds in which they are building blocks.

cond-mat.supr-con↗

arXiv2007

Extended symmetrical classical electrodynamics

In the present article, we discuss a modification of classical electrodynamics in which ``ordinary'' point charges are absent. The modified equations contain additional terms describing the induced charges and currents. The densities of the induced charges and currents depend on the vector k and the vectors of the electromagnetic field E and B. It is shown that the vectors E and B can be defined in terms of two 4-potentials and the components of k are the components of the 4-tensor of the third rank. The Lagrangian of modified electrodynamics is defined. The conditions are derived at which only one 4-potential determines the behavior of the electromagnetic field. It is also shown that static modified electrodynamics can describe the electromagnetic field in the inner region of the electric monopole. In the outer region of the electric monopole the electric field is governed by the Maxwell equations. It follows from boundary conditions at the interface between the inner and outer regions of the monopole that the vector k has a discrete spectrum. The electric and magnetic fields, energy and angular momentum of the monopole are found for different eigenvalues of k.

physics.class-ph↗

arXiv2007

Substrate-induced band gap opening in epitaxial graphene

Graphene has shown great application potentials as the host material for next generation electronic devices. However, despite its intriguing properties, one of the biggest hurdles for graphene to be useful as an electronic material is its lacking of an energy gap in the electronic spectra. This, for example, prevents the use of graphene in making transistors. Although several proposals have been made to open a gap in graphene's electronic spectra, they all require complex engineering of the graphene layer. Here we show that when graphene is epitaxially grown on the SiC substrate, a gap of ~ 0.26 is produced. This gap decreases as the sample thickness increases and eventually approaches zero when the number of layers exceeds four. We propose that the origin of this gap is the breaking of sublattice symmetry owing to the graphene-substrate interaction. We believe our results highlight a promising direction for band gap engineering of graphene.

cond-mat.mtrl-sci↗

arXiv2006

The Ground State of the Pseudogap in Cuprate Superconductors

We present studies of the electronic structure of La2-xBaxCuO4, a system where the superconductivity is strongly suppressed as static spin and charge orders or "stripes" develop near the doping level of x=1/8. Using angle-resolved photoemission and scanning tunneling microscopy, we detect an energy gap at the Fermi surface with magnitude consistent with d-wave symmetry and with linear density of states, vanishing only at four nodal points, even when superconductivity disappears at x=1/8. Thus, the non-superconducting, "striped" state at x=1/8 is consistent with a phase incoherent d-wave superconductor whose Cooper pairs form spin/charge ordered structures instead of becoming superconducting.

cond-mat.supr-con↗

arXiv2006

A local metallic state in globally insulating $La_{1.24}Sr_{1.76}Mn_2O_7$ well above the metal-insulator transition

Angle-resolved photoemission spectroscopy was used to investigate the evolution of the electronic structure across the metal-insulator transition in bi-layer manganite $La_{1.24}Sr_{1.76}Mn_2O_7$. We found that this system is a metal for $T T^*$. These results indicate the critical role of electronic phase separation and percolation effects for the metal-insulator transition in $La_{1.24}Sr_{1.76}Mn_2O_7$.

cond-mat.str-el↗

arXiv2006

Universal quasiparticle decoherence in hole- and electron-doped high-Tc cuprates

We use angle-resolved photoemission to unravel the quasiparticle decoherence process in the high-$T_c$ cuprates. The coherent band is highly renormalized, and the incoherent part manifests itself as a nearly vertical ``dive'' in the $E$-$k$ intensity plot that approaches the bare band bottom. We find that the coherence-incoherence crossover energies in the hole- and electron-doped cuprates are quite different, but scale to their corresponding bare bandwidth. This rules out antiferromagnetic fluctuations as the main source for decoherence. We also observe the coherent band bottom at the zone center, whose intensity is strongly suppressed by the decoherence process. Consequently, the coherent band dispersion for both hole- and electron-doped cuprates is obtained, and is qualitatively consistent with the framework of Gutzwiller projection.

cond-mat.supr-con↗

arXiv2006

ARPES Study of the Metal-Insulator Transition in Bismuth Cobaltates

We present an angle-resolved photoemission spectroscopy (ARPES) study of a Mott-Hubbard-type bismuth cobaltate system across a metal-insulator transition. By varying the amount of Pb substitution, and by doping with Sr or Ba cation, a range of insulating to metallic properties is obtained. We observe a systematic change in the spectral weight of the coherent and incoherent parts, accompanied by an energy shift of the incoherent part. The band dispersion also shows the emergence of a weakly dispersing state at the Fermi energy with increasing conductivity. These changes correspond with the changes in the temperature-dependent resistivity behavior. We address the nature of the coherent-incoherent parts in relation to the peak-dip-hump feature seen in cuprates superconductors.

cond-mat.str-el↗

arXiv2006

High-energy kink in high-temperature superconductors

In conventional metals, electron-phonon coupling, or the phonon-mediated interaction between electrons, has long been known to be the pairing interaction responsible for the superconductivity. The strength of this interaction essentially determines the superconducting transition temperature TC. One manifestation of electron-phonon coupling is a mass renormalization of the electronic dispersion at the energy scale associated with the phonons. This renormalization is directly observable in photoemission experiments. In contrast, there remains little consensus on the pairing mechanism in cuprate high temperature superconductors. The recent observation of similar renormalization effects in cuprates has raised the hope that the mechanism of high temperature superconductivity may finally be resolved. The focus has been on the low energy renormalization and associated "kink" in the dispersion at around 50 meV. However at that energy scale, there are multiple candidates including phonon branches, structure in the spin-fluctuation spectrum, and the superconducting gap itself, making the unique identification of the excitation responsible for the kink difficult. Here we show that the low-energy renormalization at ~50 meV is only a small component of the total renormalization, the majority of which occurs at an order of magnitude higher energy (~350 meV). This high energy kink poses a new challenge for the physics of the cuprates. Its role in superconductivity and relation to the low-energy kink remains to be determined.

cond-mat.supr-con↗

arXiv2006

Synthesis and characterization of atomically-thin graphite films on a silicon carbide substrate

This paper reports the synthesis and detailed characterization of graphite thin films produced by thermal decomposition of the (0001) face of a 6H-SiC wafer, demonstrating the successful growth of single crystalline films down to approximately one graphene layer. The growth and characterization were carried out in ultrahigh vacuum (UHV) conditions. The growth process and sample quality were monitored by low-energy electron diffraction, and the thickness of the sample was determined by core level x-ray photoelectron spectroscopy. High-resolution angle-resolved photoemission spectroscopy shows constant energy map patterns, which are very sharp and fully momentum-resolved, but nonetheless not resolution limited. We discuss the implications of this observation in connection with scanning electron microscopy data, as well as with previous studies.

cond-mat.mtrl-sci↗

arXiv2006

First direct observation of Dirac fermions in graphite

Originating from relativistic quantum field theory, Dirac fermions have been recently applied to study various peculiar phenomena in condensed matter physics, including the novel quantum Hall effect in graphene, magnetic field driven metal-insulator-like transition in graphite, superfluid in 3He, and the exotic pseudogap phase of high temperature superconductors. Although Dirac fermions are proposed to play a key role in these systems, so far direct experimental evidence of Dirac fermions has been limited. Here we report the first direct observation of massless Dirac fermions with linear dispersion near the Brillouin zone (BZ) corner H in graphite, coexisting with quasiparticles with parabolic dispersion near another BZ corner K. In addition, we report a large electron pocket which we attribute to defect-induced localized states. Thus, graphite presents a novel system where massless Dirac fermions, quasiparticles with finite effective mass, and defect states all contribute to the low energy electronic dynamics.

cond-mat.str-el↗