arXiv subjects

H. Berger

Publications and source records attributed to H. Berger.

213 records · Page 12Linked to original sources

arXiv2000

The normal state Fermi surface of pristine and Pb-doped Bi2212 from ARPES measurements and its photon energy independence

We address the question as to whether the topology of the normal state Fermi surface of Bi2212 - as seen in angle resolved photoemission - depends on the photon energy used to measure it. High resolution photoemission spectra and Fermi surface maps from pristine and Pb-doped Bi2212 are presented, recorded using both polarised and unpolarised radiation of differing energies. The data show clearly that no main band crosses the Fermi surface along the GMZ direction in reciprocal space, even for a photon energy of 32 eV, thus ruling out the existence of a G-centred, electron-like Fermi surface in this archetypal high Tc superconductor. The true topology of the normal state Fermi surface remains that of hole-like barrels centred at the X,Y points of the Brillouin zone.

cond-mat.supr-con↗

arXiv2000

Orbitally Driven Spin Pairing in the 3D Non-Magnetic Mott Insulator BaVS3: Evidence from Single Crystal Studies

Static electrical and magnetic properties of single crystal BaVS_3 were measured over the structural (T_S=240K), metal-insulator (T_MI=69K), and suspected orbital ordering (T_X=30K) transitions. The resistivity is almost isotropic both in the metallic and insulating states. An anomaly in the magnetic anisotropy at T_X signals a phase transition to an ordered low-T state. The results are interpreted in terms of orbital ordering and spin pairing within the lowest crystal field quasi-doublet. The disordered insulator at T_X<T<T_MI is described as a classical liquid of non-magnetic pairs.

cond-mat.str-el↗

arXiv2000

Pressure Induced Quantum Critical Point and Non-Fermi-Liquid Behavior in BaVS3

The phase diagram of BaVS3 is studied under pressure using resistivity measurements. The temperature of the metal to nonmagnetic Mott insulator transition decreases under pressure, and vanishes at the quantum critical point p_cr=20kbar. We find two kinds of anomalous conducting states. The high-pressure metallic phase is a non-Fermi liquid described by Delta rho = T^n where n=1.2-1.3 at 1K < T < 60K. At p<p_cr, the transition is preceded by a wide precursor region with critically increasing resistivity which we ascribe to the opening of a soft Coulomb gap.

cond-mat.str-el↗

arXiv1999

The joys and pitfalls of Fermi surface mapping in Bi2212 using angle resolved photoemission

On the basis of angle-scanned photoemission data recorded using unpolarised radiation, with high (E,k) resolution, and an extremely dense sampling of k-space, we resolve the current controversy regarding the normal state Fermi surface (FS) in Bi_2Sr_2CaCu_2O_8 (Bi2212). The true picture is simple, self-consistent and robust: the FS is hole-like, with the form of rounded tubes centred on the corners of the Brillouin zone. Two further types of features are also clearly observed: shadow FSs, which are most likely to be due to short range antiferromagnetic spin correlations, and diffraction replicas of the main FS caused by passage of the photoelectrons through the modulated Bi-O planes.

cond-mat.supr-con↗

arXiv1999

Carrier relaxation, pseudogap, and superconducting gap in high-Tc cuprates: A Raman scattering study

We describe results of electronic Raman-scattering experiments in differently doped single crystals of Y-123 and Bi-2212. The comparison of AF insulating and metallic samples suggests that at least the low-energy part of the spectra originates predominantly from excitations of free carriers. We therefore propose an analysis of the data in terms of a memory function approach. Dynamical scattering rates and mass-enhancement factors for the carriers are obtained. In B2g symmetry the Raman data compare well to the results obtained from ordinary and optical transport. For underdoped materials the dc scattering rates in B1g symmetry become temperature independent and considerably larger than in B2g symmetry. This increasing anisotropy is accompanied by a loss of spectral weight in B2g symmetry in the range between the superconducting transition at Tc and a characteristic temperature T* of order room temperature which compares well with the pseudogap temperature found in other experiments. The energy range affected by the pseudogap is doping and temperature independent. The integrated spectral loss is approximately 25% in underdoped samples and becomes much weaker towards higher carrier concentration. In underdoped samples, superconductivity related features in the spectra can be observed only in B2g symmetry. The peak frequencies scale with Tc. We do not find a direct relation between the pseudogap and the superconducting gap.

cond-mat.supr-con↗

arXiv1999

Infrared and Raman studies of the Verwey transition in magnetite

We present infrared and Raman measurements of magnetite (Fe_3O_4). This material is known to undergo a metal-insulator and a structural transition (Verwey transition) at T_V=120K. At temperatures below T_V, we observe a strong gap-like suppression of the optical conductivity below 1000 cm^-1. The structural aspect of the Verwey transition demonstrates itself by the appearance of additional infrared- and Raman-active phonons. The frequencies of the infrared-active phonons show no significant singularities at the transition whereas their linewidths increase. The frequency and linewidth of the Raman-active phonon at 670 cm^-1 changes abruptly at the transition. For T<T_V, we observe fine structures in the infrared and Raman spectra which may indicate strong anharmonicity of the system below the transition. Our estimate of the effective mass of the carriers above the transition to be about 100 m, where m is the free electron mass. Our measurements favor a polaronic mechanism of conductivity and underline the importance of the electron-phonon interaction in the mechanism of the Verwey transition.

cond-mat↗

arXiv1999

Remnant Fermi surface in the presence of an underlying instability in layered 1T-TaS_2

We report high resolution angle-scanned photoemission and Fermi surface (FS) mapping experiments on the layered transition-metal dichalcogenide 1T-TaS_2 in the quasi commensurate (QC) and the commensurate (C) charge-density-wave (CDW) phase. Instead of a nesting induced partially removed FS in the CDW phase we find a pseudogap over large portions of the FS. This remnant FS exhibits the symmetry of the one-particle normal state FS even when passing from the QC-phase to the C-phase. Possibly, this Mott localization induced transition represents the underlying instability responsible for the pseudogapped FS.

cond-mat↗

arXiv1998

Physical origin of the buckling in CuO$_2$: Electron-phonon coupling and Raman spectra

It is shown theoretically that the buckling of the CuO$_{2}$ planes in certain cuprate systems can be explained in terms of an electric field across the planes which originates from different valences of atoms above and below the plane. This field results also in a strong coupling of the Raman-active out-of-phase vibration of the oxygen atoms ($B_{1g}$ mode) to the electronic charge transfer between the two oxygens in the CuO$_{2}$ plane. Consequently, the electric field can be deduced from the Fano-type line shape of the $B_{1g}$ phonon. Using the electric field estimated from the electron-phonon coupling the amplitude of the buckling is calculated and found to be in good agreement with the structural data. Direct experimental support for the idea proposed is obtained in studies of YBa$_{2}$Cu$_{3}$O$_{6+x}$ and Bi$_{2}$Sr$_{2}$(Ca$_{1-x}$Y$_{x}$)Cu$_{2}$O$_{8}$ with different oxygen and yttrium doping, respectively, including antiferromagnetic samples. In the latter compound, symmetry breaking by replacing Ca partially by Y leads to an enhancement of the electron-phonon coupling by an order of magnitude.

cond-mat.supr-con↗

arXiv1998

Enhanced Electron-Phonon Coupling and its Irrelevance to High T$_{c}$ Superconductivity

It is argued that the origin of the buckling of the CuO$_{2}$ planes in certain cuprates as well as the strong electron-phonon coupling of the $B_{1g}$ phonon is due to the electric field across the planes induced by atoms with different valence above and below. The magnitude of the electric field is deduced from new Raman results on YBa$_{2}$Cu$_{3}$O$_{6+x}$ and Bi$_{2}$Sr$_{2}$(Ca$_{1-x}$Y$_{x}$)Cu$_{2}$O$_{8}$ with different O and Y doping, respectively. In the latter case it is shown that the symmetry breaking by replacing Ca partially by Y enhances the coupling by an order of magnitude, while the superconducting $T_c$ drops to about two third of its original value.

cond-mat.supr-con↗

arXiv1996

Transport Properties, Thermodynamic Properties, and Electronic Structure of SrRuO3

SrRuO$_3$ is a metallic ferromagnet. Its electrical resistivity is reported for temperatures up to 1000K; its Hall coefficient for temperatures up to 300K; its specific heat for temperatures up to 230K. The energy bands have been calculated by self-consistent spin-density functional theory, which finds a ferromagnetic ordered moment of 1.45$μ_{\rm B}$ per Ru atom. The measured linear specific heat coefficient $γ$ is 30mJ/mole, which exceeds the theoretical value by a factor of 3.7. A transport mean free path at room temperature of $\approx 10 Å$ is found. The resistivity increases nearly linearly with temperature to 1000K in spite of such a short mean free path that resistivity saturation would be expected. The Hall coefficient is small and positive above the Curie temperature, and exhibits both a low-field and a high-field anomalous behavior below the Curie temperature.

cond-mat↗

arXiv1994

$Pb_{0.4}Bi_{1.6}Sr_{2}Ca_{1}Cu_{2}O_{8+x}$ and Oxygen Stoichiometry: Structure, Resistivity, Fermi Surface Topology and Normal State Properties

$Pb_{0.4}Bi_{1.6}Sr_2CaCu_2O_{8+x}$ ($Bi(Pb)-$2212) single crystal samples were studied using transmission electron microscopy (TEM), $ab-$plane ($ρ_{ab}$) and $c-$axis ($ρ_c$) resistivity, and high resolution angle-resolved ultraviolet photoemission spectroscopy (ARUPS). TEM reveals that the modulation in the $b-$axis for $Pb(0.4)-$doped $Bi(Pb)-$2212 is dominantly of $Pb-$type that is not sensitive to the oxygen content of the system, and the system clearly shows a structure of orthorhombic symmetry. Oxygen annealed samples exhibit a much lower $c-$axis resistivity and a resistivity minimum at $80-130$K. He-annealed samples exhibit a much higher $c-$axis resistivity and $dρ_c/dT<0$ behavior below 300K. The Fermi surface (FS) of oxygen annealed $Bi(Pb)-$2212 mapped out by ARUPS has a pocket in the FS around the $\bar{M}$ point and exhibits orthorhombic symmetry. There are flat, parallel sections of the FS, about 60\% of the maximum possible along $k_x = k_y$, and about 30\% along $k_x = - k_y$. The wavevectors connecting the flat sections are about $0.72(π, π)$ along $k_x = k_y$, and about $0.80(π, π)$ along $k_x = - k_y$, rather than $(π,π)$. The symmetry of the near-Fermi-energy dispersing states in the normal state changes between oxygen-annealed and He-annealed samples.

cond-mat↗

arXiv1994

Localization Effects in Bi2Sr2Ca(Cu,Co)2O8+y High Temperature Superconductors

Doping Bi2Sr2Ca1Cu2O8+y with Co causes a superconductor-insulator transition. We study correlations between changes in the electrical resistivity RHOab(T) and the electronic bandstructure using identical single crystalline samples. For undoped samples the resistivity is linear in temperature and has a vanishing residual resistivity. In angle resolved photoemission these samples show dispersing band-like states. Co-doping decreases TC and causes and increase in the residual resistivity. Above a threshold Co-concentration the resistivity is metallic (drab/dT >0) at room temperature, turns insulating below a characteristic temperature Tmin and becomes super- conducting at even lower temperature. These changes in the resistivity correlate with the disappearance of the dispersing band-like states in angle resolved photoemission. We show that Anderson localization caused by the impurity potential of the doped Co-atoms provides a consistent explanation of all experimental features. Therefore the TC reduction in 3d-metal doped high- temperature superconductors is not caused by Abrikosov Gor'kov pair- breaking but by spatial localization of the carriers. The observed suppression of TC indicates that the system is in the homogenous limit of the superconductor-insulator transition. The coexistance of insulating (dRHOab/dT <0) normal state behavior and super- conductivity indicates that the superconducting ground state is formed out of spatially almost localized carriers.

cond-mat↗

arXiv1994

Observation of a van Hove Singularity in $Bi_{2}Sr_{2}Ca_{1}Cu_{2}O_{8+x}$ with Angle Resolved Photoemission

We have performed high energy resolution angle-resolved photoemission studies of the normal state band structure of oxygen overdoped $Bi_{2}Sr_{2}Ca_{1}Cu_{2}O_{8+x}$. We find that there is an extended saddle point singularity in the density of states along $Γ-\bar{M}-Z$ direction. The data also indicate that there is an asymmetry in the Fermi surface for both the $Γ-\bar{M}-Z$ and perpendicular directions.

cond-mat↗

arXiv1994

Temperature dependence of the superconducting gap anisotropy in Bi$_{2}$Sr$_{2}$Ca$_{1}$Cu$_{2}$O$_{8+x}$

We present the first detailed data of the momentum-resolved, temperature dependence of the superconducting gap of $Bi_{2}Sr_{2}Ca_{1}Cu_{2}O_{8+x}$, complemented by similar data on the intensity of the photoemission superconducting condensate spectral area. The gap anisotropy between the $Γ-\bar{M}$ and $Γ-X$ directions increases markedly with increasing temperature, contrary to what happens for conventional anisotropic-gap superconductors such as lead. Specifically, the size of the superconducting gap along the $Γ-X$ direction decreases to values indistinguishable from zero at temperatures for which the gap retains virtually full value along the $Γ-\bar{M}$ direction.

cond-mat↗

arXiv1993

Effect of Iodine Doping on Bi$_{2}$Sr$_{2}$Ca$_{1}$Cu$_{2}$O$_{x}$: Charge Transfer or Interlayer Coupling?

A comparative study has been made of iodine-intercalated Bi$_{2}$Sr$_{2}$Ca$_{1}$Cu$_{2}$O$_{x}$ single crystal and 1 atm O$_{2}$ annealed Bi$_{2}$Sr$_{2}$Ca$_{1}$Cu$_{1}$O$_{x}$ single crystal using AC susceptibility measurement, X-ray photoemission (XPS) and angle-resolved ultraviolet photoemission spectroscopy (ARUPS). AC susceptibility measurement indicates that O$_{2}$-doped samples studied have T$_{c}$ of 84 $^{o}$K, whereas T$_{c}$ of Iodine-doped samples studied are 80 $^{o}$K. XPS Cu 2p core level data establish that the hole concentration in the CuO$_{2}$ planes are essentially the same for these two kinds of samples. ARUPS measurements show that electronic structure of the normal states near the Fermi level has been strongly affected by iodine intercalation. We conclude that the dominant effect of iodine doping is to alter the interlayer coupling.

cond-mat↗