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A comprehensive current-voltage (I-V) characterization is performed for three different Schottky contacts; Pt, Ni and Ti, to unintentionally doped (UID) \{beta}-(Al0.19Ga0.81)2O3 grown by molecular beam epitaxy (MBE) on \{beta}-Ga2O3 for temperatures ranging between 25C -300C. Reciprocal space mapping shows the (Al0.19Ga0.81)2O3 films are strained and lattice matched to the substrate. Schottky Barrier Height (SBH), ideality factor (n), and series resistance (Rs) are extracted from the I-V characteristics for the three types of metals and temperatures. Room temperature capacitance-voltage (C-V) measurements revealed fully depleted \{beta}-(Al0.19Ga0.81)2O3 layer. Extracted room temperature SBHs after zero field correction for Pt, Ni and Ti were 2.39 eV, 2.21 eV, and 1.22 eV respectively. Variation of SBHs with metal clearly indicates the dependence on work function.

We have prepared oxygen isotope exchanged crystals of impurity-free YBCO with various oxygen concentents, and examined pure doping ($p$) dependance of isotope effect on superconducting transition temperature. With decreasing oxygen contents, the isotope exponent $\alpha$ monotonously increases without any anomaly around $p = 1/8$. The monotonous increase in $\alpha$ indicates that phonons are involved in the mechanism which causes the monotonous $T_c$ suppression with underdoping., Comment: 4 pages, 4 figures

We measured the temperature dependence of the in-plane polarized reflectivity spectra of twin-free Y$_{1-x}$Ca$_{x}$Ba$_{2}$Cu$_{3}$O$_{7-{\delta}}$ single crystals with different Ca-concentrations (x=0,0.11 and 0.16) from optimally doped to heavily overdoped region. Low energy optical conductivity spectra showed a Drude-like residual conductivity at temperatures far below the superconducting transition temperature, which indicates the presence of unpaired-normal carriers in the superconducting state. Comparing the spectra at a fixed Ca-content or at a fixed doping level, we have revealed that the carrier overdoping increases unpaired carriers in addition to those induced by the Ca-disorder. We also found the superconducting behavior of the one-dimensional CuO chains for the Ca-free samples., Comment: 8 pages, 9 figures

The electronic Raman scattering in overdoped (Y,Ca)Ba2Cu3Oy was investigated with changing hole concentration in the superconducting state. It was found that the superconducting responses such as the pair-breaking peaks in the A1g and B1g spectra and the anisotropy of the pair-breaking peak in XX and YY polarizations radically change at around the carrier doping p=0.19. Since both a- and c-axis resistivities strongly suggest the closing of pseudogap at p~0.18, the observed change at p=0.19 in superconducting Raman response is attributed to the electronic crossover due to the collapse of the pseudogap., Comment: 13 pages, 5 figures

Low energy electronic structure of optimally doped YBa2Cu3O7-d is investigated using laser-excited angle-resolved photoemission spectroscopy. The surface state and the CuO chain band that usually overlap the CuO2 plane derived bands are not detected, thus enabling a clear observation of the bulk superconducting state. The observed bilayer splitting of the Fermi surface is ~0.08 angstrom^{-1} along the (0,0)-(pi,pi) direction, significantly larger than Bi2Sr2CaCu2O8+d. The kink structure of the band dispersion reflecting the renormalization effect at ~60 meV shows up similarly as in other hole-doped cuprates. The momentum-dependence of the superconducting gap shows d_{x^2-y^2}-wave like amplitude, but exhibits a nonzero minimum of ~12 meV along the (0,0)-(pi,pi) direction. Possible origins of such an unexpected "nodeless" gap behavior are discussed., Comment: 9 pages, 10 figures; revised version accepted for publication in Phys. Rev. B

Angle-resolved photoemission spectroscopy with low-energy tunable photons along the nodal direction of oxygen isotope substituted Bi2Sr2CaCu2O8+delta reveals a distinct oxygen isotope shift near the electron-boson coupling "kink" in the electronic dispersion. The magnitude (a few meV) and direction of the kink shift are as expected due to the measured isotopic shift of phonon frequency, which are also in agreement with theoretical expectations. This demonstrates the participation of the phonons as dominant players, as well as pinpointing the most relevant of the phonon branches., Comment: 5 pages, 3 figures

Electronic anisotropy was studied for overdoped (Y,Ca)Ba2Cu3O7-d with various doping levels (p). It was found that the pseudogap-like behavior in the resistivity disappear when p exceeds 0.17, independent of the oxygen deficiency. The anisotropy ratio (g) estimated from upper critical fields showed a rapid decrease at around p = 0.18, approaching g = 3 for p > 0.20.

We report Raman scattering spectra for single crystals of overdoped Tl2Ba2CuO6+d (Tl-2201) at low temperatures. It was observed that the pair-breaking peaks in A1g and B1g spectra radically shift to lower energy with carrier doping. We interpret it as s-wave component mixing into d-wave, although the crystal structure is tetragonal. Since similar phenomena were observed also in YBa2Cu3Oy and Bi2Sr2CaCu2Oz, we conclude that s-wave mixing is a common property for overdoped high-Tc superconductors., Comment: 8 pages, 3 figures, proceedings of SNS2007

We report a Cu K-edge resonant inelastic x-ray scattering (RIXS) study of high-Tc cuprates. Momentum-resolved charge excitations in the CuO2 plane are examined from parent Mott insulators to carrier-doped superconductors. The Mott gap excitation in undoped insulators is found to commonly show a larger dispersion along the [pi,pi] direction than the [pi,0] direction. On the other hand, the resonance condition displays material dependence. Upon hole doping, the dispersion of the Mott gap excitation becomes weaker and an intraband excitation appears as a continuum intensity below the gap at the same time. In the case of electron doping, the Mott gap excitation is prominent at the zone center and a dispersive intraband excitation is observed at finite momentum transfer.

The temperature dependence of the London penetration depth \lambda was measured for an untwined single crystal of YBa_2Cu_3O_{7-\delta} along the three principal crystallographic directions (a, b, and c). Both in-plane components (\lambda_a and \lambda_b) show an inflection point in their temperature dependence which is absent in the component along the c-direction (\lambda_c). The data provide convincing evidence that the in-plane superconducting order parameter is a mixture of s+d-wave symmetry whereas it is exclusively s-wave along the c-direction. In conjunction with previous results it is concluded that coupled s+d-order parameters are universal and intrinsic to cuprate superconductors., Comment: 5 pages, 3 figures

We present results of neutron scattering experiments on YBa2Cu3O6.95 (Tc=93K). Our results indicate that magnetic collective modes due to correlated local moments are present both above and below Tc in optimally doped YBCO. The magnon-like modes are robust and not overdamped by itinerant particle-hole excitations, which may point at a substantial static or slowly fluctuating charge inhomogeneity. We compare the experimental results to predictions of the Fermi liquid (FL) theory in the Random Phase Approximation (RPA)., Comment: This is a new version, which is substantially different from the previous one. Physical Review B, in print

Spin gap in optimally-doped YBCO was investigated by inelastic neutron scattering. We found that q-integrated spectral weight in the vicinity of the spin gap has a shape of a step function at 10K with sharp resolution-limited onset at 33 meV, i.e. there is no observable spectral weight at 31 meV but full spectral weight at 35 meV. The spin gap does not soften or "fill in" as the temperature is increased to Tc. Above Tc we find no evidence for q-dependent magnetic signal at 35 meV.

Formation of electron pairs is essential to superconductivity. For conventional superconductors, tunnelling spectroscopy has established that pairing is mediated by bosonic modes (phonons); a peak in the second derivative of tunnel current d2I/dV2 corresponds to each phonon mode . For high-transition-temperature (high-Tc) superconductivity, however, no boson mediating electron pairing has been identified. One explanation could be that electron pair formation and related electron-boson interactions are heterogeneous at the atomic scale and therefore challenging to characterize. However, with the latest advances in d2I/dV2 spectroscopy using scanning tunnelling microscopy, it has become possible to study bosonic modes directly at the atomic scale . Here we report d2I/dV2 imaging studies of the high-Tc superconductor Bi2Sr2CaCu2O8+d. We find intense disorder of electron-boson interaction energies at the nanometre scale, along with the expected modulations in d2I/dV2 (refs 9,10). Changing the density of holes has minimal effects on both the average mode energies and the modulations, indicating that the bosonic modes are unrelated to electronic or magnetic structure. Instead, the modes appear to be local lattice vibrations, as substitution of 18O for 16O throughout the material reduces the average mode energy by approximately 6 per cent - the expected effect of this isotope substitution on lattice vibration frequencies. Significantly, the mode energies are always spatially anticorrelated with the superconducting pairing-gap energies, suggesting an interplay between these lattice vibration modes and the superconductivity., Comment: 29 pages, 8 figures. Appears in Nature 442, 546 (2006)

The superconducting transition in a single overdoped, detwinned YBa2Cu3Ox (YBCO) crystal is studied using four different probes. Whereas the AC and DC magnetic susceptibilities find a dominant transition at 88 K with a smaller effect near 92 K, the specific heat and electrical resistivity reveal only a single transition at 88 K and 92 K, respectively. Under hydrostatic pressures to 0.60 GPa these two transitions shift in opposite directions, their separation increasing. The present experiments clearly show that the bulk transition lies at 88 K and originates from fully oxygenated YBCO; the 92 K transition likely arises from filamentary superconductivity in a minority optimally doped phase (< 1 %) of YBCO located at or near the crystal surface., Comment: 9 pages, 3 figures

Muon spin relaxation ($\mu$SR) measurements in high transverse magnetic fields ($\parallel \hat c$) revealed strong field-induced quasi-static magnetism in the underdoped and Eu doped (La,Sr)$_{2}$CuO$_{4}$ and La$_{1.875}$Ba$_{0.125}$CuO$_{4}$, existing well above $T_{c}$ and $T_{N}$. The susceptibility-counterpart of Cu spin polarization, derived from the muon spin relaxation rate, exhibits a divergent behavior towards $T \sim 25$ K. No field-induced magnetism was detected in overdoped La$_{1.81}$Sr$_{0.19}$CuO$_{4}$, optimally doped Bi2212, and Zn-doped YBa$_{2}$Cu$_{3}$O$_{7}$., Comment: 4 pages, 4 color figures

Mott gap excitations in the high-Tc superconductor of the optimal doped YBa2Cu3O7-d (Tc = 93 K) have been studied by the resonant inelastic x-ray scattering method. Anisotropic spectra in the ab-plane are observed in a twin-free crystal. The excitation from the one-dimensional CuO chain is enhanced at 2 eV near the zone boundary of the b* direction, while the excitation from the CuO2 plane is broad at 1.5-4 eV and almost independent of the momentum transfer. Theoretical calculation based on the one-dimensional and two-dimensional Hubbard model reproduces the observed spectra by taking the different parameters of the on-site Coulomb energy. The fact of the Mott gap of the CuO chain site is much smaller than that of CuO2 plane site is observed for the first time.

The electronic properties of the carbon substituted MgB$_2$ single crystals are reported. The carbon substitution drops T$_c$ below 2 K. In-plane resistivity shows a remarkable increase in residual resistivity by C-substitution, while the change of in-plane/out-of-plane Hall coefficients is rather small. Raman scattering spectra indicate that the E$_{2g}$-phonon frequency radically hardens with increasing the carbon-content, suggesting the weakening of electron-phonon coupling. Another striking C-effect is the increases of the second critical fields in both in-plane and out-of-plane directions, accompanied by a reduction in the anisotropy ratio. The possible changes in the electronic state and the origin of T$_c$-suppression by C-substitution are discussed., Comment: 6 pages, 8 figures

We report the detailed study of the irreversibility field {\hirr} of single crystals of Mg(B$_{1-x}$C$_{x}$)$_2$ ($x$=0, 2, 3.5, 5 and 7%) in strong magnetic fields of up to 40 T. High sensitive torque measurements revealed that the {\hirr} is greatly enhanced by a factor of two ($\mu_{0}${\hirr}(0)$\simeq$33 T in $x$=5%) by carbon substitution compared to the pristine {\mgb} owing to a reduction in the inplane coherence length. We also observed the temperature-dependent {\hirr} anisotropy in all the carbon contents. This fact strongly suggests that the two-gap superconductivity of {\mgb} is less influenced by a small amount of carbon substitution. We discuss these results focusing on the impact of carrier doping and impurity scattering on two-gap superconductor., Comment: 12 pages, 4 figures

We report results of inelastic neutron scattering measurements of phonon dispersions in optimally doped YBa2Cu3O6.95 and compare them with model calculations. The focus is on the in-plane oxygen bond-stretching phonon branches. The study of these modes is complicated by anticrossings with c-axis-polarized branches; such effects are interpreted through lattice-dynamical shell-model calculations. The in-plane anisotropy of the bond-stretching phonons was firmly ascertained from measurements on a detwinned sample. Studying the in-plane modes involving out-of-phase motion for the two Cu-O layers within a unit cell as well as those with in-phase motion was of great help for establishing a clear experimental picture. The measurements confirm that the in-plane oxygen bond-stretching phonon branches disperse steeply downwards from the zone center in both the a and the b directions indicating a strong electron-phonon coupling. For the b-axis-polarized bond-stretching phonons, there is an additional feature of considerable interest: a sharp local frequency minimum was found to develop on cooling from room temperature to T = 10 K at the wave vector q = 0.27 r.l.u.., Comment: 10 pages, 13 figures

Inelastic neutron scattering investigations on optimally doped YBCO revealed a very pronounced temperature dependence in the Cu-O in-plane bond-stretching vibrations along the (010) direction: a shift of spectral weight by at least 10 meV has been observed in a narrow range of wave vectors halfway to the zone boundary. The temperature evolution starts at about 200 K, well above the superconducting transition temperature. The displacement pattern of the anomalous phonons indicates a dynamic one-dimensional charge-density modulation within the planes, but excludes a direct contribution from the Cu-O chains., Comment: 5 pages, 5 figures

Raman scattering in the heavily overdoped (Y,Ca)Ba_2Cu_3O_{7-d} (T_c = 65 K) and Bi_2Sr_2CaCu_2O_{8+d} (T_c = 55 K) crystals has been investigated. For the both crystals, the electronic pair-breaking peaks in the A_{1g} and B_{1g} polarizations were largely shifted to the low energies close to a half of 2Delta_0, Delta_0 being the maximum gap. It strongly suggests s-wave mixing into the d-wave superconducting order parameter and the consequent manifestation of the Coulomb screening effect in the B_{1g}-channel. Gradual mixing of s-wave component with overdoping is not due to the change of crystal structure symmetry but a generic feature in all high-T_c superconducting cuprates., Comment: 5 pages, 4 figures, to be published in Phys. Rev. B, Rapid communicaiton

We report resistivity and magnetization of single crystal MgB2, focusing on the broadening of superconducting (SC) transition in magnetic fields. In-plane and out-of-plane resistivity indicate that the broadening of superconducting transition is independent of Lorentz force and that it is merely dependent on the magnetic field direction. In magnetization, diamagnetic signal begins to appear at almost the same temperature as the onset temperature of resistivity transition. These results suggest that the broadening is attributed not to the surface superconductivity but to the superconducting fluctuation or the vortex-liquid picture, owing to the short coherence length and the high transition temperature of MgB2., Comment: 8pages, 6 figures, to be published in Physica C

We report results of inelastic neutron scattering measurements of phonon dispersions on a detwinned sample of YBaCu3O7 and compare them with model calculations. Plane oxygen bond stretching phonon branches disperse steeply downwards from the zone center in both the a and the b direction indicating a strong electron-phonon coupling. Half way to the zone boundary, the phonon peaks become ill-defined but we see no need to invoke unit cell doubling or charge stripe formation: lattice dynamical shell model calculations predict such behavior as a result of branch anticrossings. There were no observable superconductivity-related temperature effects on selected plane oxygen bond stretching modes measured on a twinned sample., Comment: 5 pages, 3 figures, To appear in Journal of Low Temperature Physics (Proceedings of MOS2002; Revised version (1) with many changes throughout the text

Superconductivity with Tc above 9 K was found in metal-deficient NbB2 prepared under 5 GPa, while no clear superconductivity was observed down to 3 K in stoichiometric NbB2. The superconductivity was observed above x = 0.04 in Nb1-xB2. and the lattice parameters also changed abruptly at x = 0.04. As x increased, the transition temperature Tc slightly rose and fell with the maximum value of 9.2 K at x = 0.24 for the samples sintered at 5 GPa and 1200 C. The Tc-value changed in the range from 7 K to 9 K, depending on the sintering pressure. A series of Ta1-xB2 (0 =< x =< 0.24) was also synthesized under high pressure to examine a special effect of high-pressure synthesis., Comment: 24 pages including 2 tables and 7 figures, accepted for publication in Physica C

We discuss the important aspects of synthesis and crystal growth of MgB2 under high pressure (P) and temperature (T) in Mg-B-N system, including the optimisation of P-T conditions for reproducible crystal growth, the role of liquid phases in this process, the temperature dependence of crystal size and the effect of growing instabilities on single crystals morphology. Extensive experiments have been carried out on single crystals with slightly different lattice constants and defects concentration, which revealed and possible effects of Mg-deficiency and lattice strain on the superconducting properties of MgB2 (Tc, Jc, residual resistivity ratio, anisotropy etc.)., Comment: 29 pages, 9 figures, 1 table, Proc.of International Workshop on Superconductivity in Magnesium Diboride and Related Materials "BOROMAG", 17-19 June 2002, Genoa, Italy (submitted to Supercond.Sci and Technol.)

We report resistivity and the Hall effect measurements in the normal and superconducting states of MgB2 single crystal. The resistivity has been found to be anisotropic with slightly temperature dependent resistivity ratio of about 3.5. The Hall constant, with a magnetic field parallel to the Mg and B sheets is negative in contrast to the hole-like Hall response with a field directed along the c-axis indicating presence of both types of charge carriers and, thus, multi-band electronic structure of MgB2. The Hall effect in the mixed state shows no sign change anomaly reproducing the Hall effect behavior in clean limit type-II superconductors., Comment: Minor changed content, 11 pages including 3 figures

Here we report the growth of sub-millimeter MgB2 single crystals of various shapes under high pressure in Mg-B-N system. Structure refinement using a single-crystal X-ray diffraction analysis gives lattice parameters a=3.0851(5) A and c=3.5201(5) A with small reliability factors (Rw =0.025, R=0.018), which enables us to analyze the Fourier and Fourier difference maps. The maps clearly show the B sp2 orbitals and covalency of the B-B bonds. The sharp superconducting transitions at Tc =38.1-38.3K were obtained in both magnetization (DTc =0.6K) and resistivity (DTc <0.3K) measurements. Resistivity measurements with magnetic fields applied parallel and perpendicular to the Mg and B sheets reveal the anisotropic nature of this compound, with upper critical field anisotropy ratio of about 2.7., Comment: 9 pages, 5 figures and 1 table