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A. Kaminski

Publications and source records attributed to A. Kaminski.

At least 109 records · Page 6Linked to original sources

Anomalous asymmetry of the Fermi surface in the YBa2Cu4O8 high temperature superconductor revealed by Angle Resolved Photoemission Spectroscopy

We use microprobe Angle-Resolved Photoemission Spectroscopy to study the Fermi surface and band dispersion of the CuO2 planes in the high temperature superconductor, YBa2Cu4O8. We find a strong in-plane asymmetry of the electronic structure between directions along a and b axes. The saddle point of the antibonding band lies at a significantly higher energy in the a direction (pi,0) than the b direction (0,pi), whereas the bonding band displays the opposite behavior. We demonstrate that the abnormal band shape is due to a strong asymmetry of the bilayer band splitting, likely caused by a non-trivial hybridization between the planes and chains. This asymmetry has an important implication for interpreting key properties of the Y-Ba-Cu-O (YBCO) family, especially the superconducting gap, transport and results of inelastic neutron scattering.

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Controlling the carrier concentration of the high temperature superconductor Bi2Sr2CaCu2O{8+x} in Angle Resolved Photoemission Spectroscopy (ARPES) experiments

We study the variation of the electronic properties at the surface of a high temperature superconductor as a function of vacuum conditions in angle resolved photoemission spectroscopy (ARPES) experiments. Normally, under less than ideal vacuum conditions the carrier concentration of Bi2Sr2CaCu2O{8+x} (Bi2212) increases with time due to the absorption of oxygen from CO2 and CO molecules that are prime contaminants present in ultra high vacuum (UHV) systems. We find that in a high quality vacuum environment at low temperatures, the surface of Bi2212 is quite stable (the carrier concentration remains constant), however at elevated temperatures the carrier concentration decreases due to the loss of oxygen atoms from the Bi-O layer. These two effects can be used to control the carrier concentration in-situ. Our finding opens the possibility of studying the electronic properties of the cuprates as a function of doping across the phase diagram on the same piece of sample (i.e. with the same impurities and defects). We envision that this method could be utilized in other surface sensitive techniques such as scanning tunneling microscopy/spectroscopy.

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Unusual Fermi surface nesting in parent compounds of iron arsenic high temperature superconductors revealed by Angle Resolved Photoemission Spectroscopy

We use angle resolved photoemission spectroscopy (ARPES) to study the band structure of BaFe2As2 and CaFe2As2, two of the parent compounds of the iron arsenic high temperature superconductors. We find clear evidence for band back folding and hybridization demonstrating that conduction electrons are strongly affected by the emergence of magnetic order. Our high quality data revealed that although the Fermi surface is strongly three-dimensional, it does indeed have long parallel segments along the kz direction that can lead to the emergence of magnetic order. More interestingly, we find very unusual incommensurate nesting of the Fermi surface in the a-b plane that is present only at low temperatures. We speculate that this is a signature of a failed Charge Density Wave (CDW) state that was predicted by renormalization group studies.

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Three- to Two-Dimensional Transition of the Electronic Structure in CaFe2As2 - parent compound for an iron arsenic high temperature superconductor

We use angle-resolved photoemission spectroscopy (ARPES) to study the electronic properties of CaFe2As2 - parent compound of a pnictide superconductor. We find that the structural and magnetic transition is accompanied by a three- to two-dimensional (3D-2D) crossover in the electronic structure. Above the transition temperature (Ts) Fermi surfaces around Gamma and X points are cylindrical and quasi-2D. Below Ts the former becomes a 3D ellipsoid, while the latter remains quasi-2D. This finding strongly suggests that low dimensionality plays an important role in understanding the superconducting mechanism in pnictides.

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Anisotropic dressing of charge-carriers in the electron-doped cuprate superconductor Sm(1.85)Ce(0.15)CuO(4) from angle-resolved photoemission measurements

Angle-resolved photoemission measurements on the electron-doped cuprate Sm(1.85)Ce(0.15)CuO(4) evidence anisotropic dressing of charge-carriers due to many-body interactions. Most significantly, the scattering rate along the zone boundary saturates for binding energies larger than ~200 meV, while along the diagonal direction it increases nearly linearly with the binding energy in the energy range ~150-500 meV. These results indicate that many-body interactions along the diagonal direction are strong down to the bottom of the band, while along the zone-bounday they become very weak at energies above ~200 meV.

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Zero-field superfluid density in d-wave superconductor evaluated from the results of muon-spin-rotation experiments in the mixed state

We report on measurements of the in-plane magnetic penetration λ_{ab} in the optimally doped cuprate superconductor (BiPb)_2(SrLa)_2CuO_6+δ(OP Bi2201) by means of muon-spin rotation (\muSR). We show that in unconventional $d-$wave superconductors (like OP Bi2201), \muSR experiments conducted in various magnetic fields allow to evaluate the zero-field magnetic penetration depth λ_0, which relates to the zero-field superfluid density in terms of ρ_s\proptoλ_0^-2.

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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.

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Momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals measured by angle resolved photoemission spectroscopy

We use angle resolved photoemission spectroscopy (ARPES) to study the momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals. We find that the Gamma hole pocket is fully gapped below the superconducting transition temperature. The value of the superconducting gap is 15 +- 1.5 meV and its anisotropy around the hole pocket is smaller than 20% of this value. This is consistent with an isotropic or anisotropic s-wave symmetry of the order parameter or exotic d-wave symmetry with nodes located off the Fermi surface sheets. This is a significant departure from the situation in the cuprates, pointing to possibility that the superconductivity in the iron arsenic based system arises from a different mechanism.

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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.

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Fermi surface and strong coupling superconductivity in single crystal NdFeAsO_{1-x}F_x

We use angle-resolved photoemission spectroscopy (ARPES) to investigate the electronic properties of the newly discovered oxypnictide superconductor, NdFeAsO_{1-x}F_x. We find a well-defined Fermi surface that consists of a large hole pocket at the Brillouin zone center and a smaller electron pocket in each corner of the Brillouin zone. The overall location and shape of the Fermi surface agrees reasonably well with calculations. The band dispersion is quite complicated with many flat bands located just below the chemical potential. We observe a superconducting gap of 20 meV, which indicates that this system is in the strong coupling regime. The emergence of a coherent peak below the critical temperature Tc and diminished spectral weight at the chemical potential above Tc closely resembles the spectral characteristics of the cuprates.

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Evidence for competition between the superconducting and the pseudogap state in (BiPb)_2(SrLa)_2CuO_{6+δ} from muon-spin rotation experiments

The in-plane magnetic penetration depth λ_{ab} in optimally doped (BiPb)_2(SrLa)_2CuO_{6+δ} (OP Bi2201) was studied by means of muon-spin rotation. The measurements of λ_{ab}^{-2}(T) are inconsistent with a simple model of a d-wave order parameter and a uniform quasiparticle weight around the Fermi surface. The data are well described assuming the angular gap symmetry obtained in ARPES experiments [Phys. Rev. Lett {\bf 98}, 267004 (2007)], where it was shown that the superconducting gap in OP Bi2201 exists only in segments of the Fermi surface near the nodes. We find that the remaining parts of the Fermi surface, which are strongly affected by the pseudogap state, do not contribute significantly to the superconducting condensate. Our data provide evidence that high temperature superconductivity and pseudogap behavior in cuprates are competing phenomena.

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Direct observation of a Fermi surface and superconducting gap in LuNi2B2C

We measured the Fermi surface (FS), band dispersion and superconducting gap in LuNi2B2C using Angle Resolved Photoemission Spectroscopy. Experimental data were compared with the tight-binding version of the Linear Muffin-Tin Orbital (LMTO) method and Linearized Augmented Plane-Wave (LAPW) calculations. We found reasonable agreement between the two calculations and experimental data. The measured FS exhibits large parallel regions with a nesting vector that agrees with a previous positron annihilation study and calculations of the generalized susceptibility. The measured dispersion curves also agree reasonably well with the TB-LMTO calculations, albeit with some differences in the strength of the hybridization. In addition, the spectrum in the superconducting state revealed a 2meV superconducting gap. The data also clearly shows the presence of a coherent peak above the chemical potential, that originates from thermally excited electrons above the energy of 2 delta. This feature was not previously observed in the Lu-based material.

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Anomalous dispersion in the autocorrelation of ARPES data of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

We find that peaks in the autocorrelation of angle resolved photoemission spectroscopy data of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ in the superconducting state show dispersive behavior for binding energies smaller than the maximum superconducting energy gap. For higher energies, though, a striking anomalous dispersion is observed that is a consequence of the interaction of the electrons with collective excitations. In contrast, in the pseudogap phase, we only observe dispersionless behavior for the autocorrelation peaks. The implications of our findings in regards to Fourier transformed scanning tunneling spectroscopy data are discussed.

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Dynamic spin-response function of the high-temperature Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ superconductor form angle resolved photoemission spectra

We introduce a formalism for calculating dynamic response functions using experimental single particle Green's functions derived from angle resolved photoemission spectroscopy (ARPES). As an illustration of this procedure we estimate the dynamic spin response of the cuprate superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$. We find good agreement with superconducting state neutron data, in particular the $(π,π)$ resonance with its unusual `reversed magnon' dispersion. We anticipate our formalism will also be of useful in interpreting results from other spectroscopies, such as optical and Raman responses.

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Dual character of the electronic structure in YBa2Cu4O8: conduction bands of CuO2 planes and CuO chains

We use microprobe Angle-Resolved Photoemission Spectroscopy (muARPES) to separately investigate the electronic properties of CuO2 planes and CuO chains in the high temperature superconductor, YBa2Cu4O8. In the CuO2 planes, a two dimensional (2D) electronic structure with nearly momentum independent bilayer splitting is observed. The splitting energy is 150 meV at (pi,0), almost 50% larger than in Bi2Sr2CaCu2O(8+d) and the electron scattering at the Fermi level in the bonding band is about 1.5 times stronger than in the antibonding band. The CuO chains have a quasi one dimensional (1D) electronic structure. We observe two 1D bands separated by ~ 550meV: a conducting band and an insulating band with an energy gap of ~ 240meV. We find that the conduction electrons are well confined within the planes and chains with a non-trivial hybridization.

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From Fermi Arcs to the Nodal Metal: Scaling of the Pseudogap with Doping and Temperature

The pseudogap phase in the cuprates is a most unusual state of matter: it is a metal, but its Fermi surface is broken up into disconnected segments known as Fermi arcs. Using angle resolved photoemission spectroscopy, we show that the anisotropy of the pseudogap in momentum space and the resulting arcs depend only on the ratio T/T*(x), where T*(x) is the temperature below which the pseudogap first develops at a given hole doping x. In particular, the arcs collapse linearly with T/T* and extrapolate to zero extent as T goes to 0. This suggests that the T = 0 pseudogap state is a nodal liquid, a strange metallic state whose gapless excitations are located only at points in momentum space, just as in a d-wave superconductor.

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The change of Fermi surface topology in Bi2Sr2CaCu2O8 with doping

We report the observation of a change in Fermi surface topology of Bi2Sr2CaCu2O8 with doping. By collecting high statistics ARPES data from moderately and highly overdoped samples and dividing the data by the Fermi function, we answer a long standing question about the Fermi surface shape of Bi2Sr2CaCu2O8 close to the (pi,0) point. For moderately overdoped samples (Tc=80K) we find that both the bonding and antibonding sheets of the Fermi surface are hole-like. However for a doping level corresponding to Tc=55K we find that the antibonding sheet becomes electron-like. This change does not directly affect the critical temperature and therefore the superconductivity. However, since similar observations of the change of the topology of the Fermi surface were observed in LSCO and Bi2Sr2Cu2O6, it appears to be a generic feature of hole-doped superconductors. Because of bilayer splitting, though, this doping value is considerably lower than that for the single layer materials, which again argues that it is unrelated to Tc.

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Non-dispersive Fermi arcs and absence of charge ordering in the pseudogap phase of Bi2Sr2CaCu2O8+d

The autocorrelation of angle resolved photoemission data from the high temperature superconductor Bi2Sr2CaCu2O8+d shows distinct peaks in momentum space which disperse with binding energy in the superconducting state, but not in the pseudogap phase. Although it is tempting to attribute a non-dispersive behavior in momentum space to some ordering phenomenon, a de-construction of the autocorrelation reveals that the non-dispersive peaks arise not from ordering, but rather from the tips of the Fermi arcs, which themselves do not change with binding energy.

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