595 research outputs found

    Local Tunneling Study of Three-Dimensional Order Parameter in the π\pi-band of Al-doped MgB2_2 Single Crystals

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    We have performed local tunneling spectroscopy on high quality Mg1x_{1-x}Alx_xB2_2 single crystals by means of Variable Temperature Scanning Tunneling Spectroscopy (STS) in magnetic field up to 3 Tesla. Single gap conductance spectra due to c-axis tunneling were extensively measured, probing different amplitudes of the three-dimensional Δπ\Delta_\pi as a function of Al content. Temperature and magnetic field dependences of the conductance spectra were studied in S-I-N configuration: the effect of the doping resulted in a monotonous reduction of the locally measured TCT_C down to 24K for x=0.2. On the other hand, we have found that the gap amplitude shows a maximum value Δπ=2.3\Delta_\pi= 2.3 meV for x=0.1, while the Δπ/TC\Delta_\pi / T_C ratio increases monotonously with doping. The locally measured upper critical field was found to be strongly related to the gap amplitude, showing the maximum value Hc23TH_{c2}\simeq3T for x=0.1 substituted samples. For this Al concentration the data revealed some spatial inhomogeneity in the distribution of Δπ\Delta_\pi on nanometer scale.Comment: 4 pages, 3 figure

    Andreev reflections on Y1-xCaxBa2Cu3O7-delta evidence for an unusual proximity effect

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    We have measured Andreev reflections between an Au tip and Y_{1-x}Ca_{x}Ba_{2}Cu_{3}O_{7 - \delta} thin films in the in-plane orientation. The conductance spectra are best fitted with a pair potential having the "d_{x^{2}-y^{2}+is" symmetry. We find that the amplitude of the "is" component is enhanced as the contact transparency is increased. This is an indication for an unusual proximity effect that modifies the pair potential in the superconductor near the surface with the normal metal.Comment: 4 pages, 4 figure

    Symmetry and Temperature dependence of the Order parameter in MgB2 from point contact measurements

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    We have performed differential conductance versus voltage measurements of Au/MgB2 point contacts. We find that the dominant component in the conductance is due to Andreev reflection. The results are fitted to the theoretical model of BTK for an s-wave symmetry from which we extract the value of the order parameter (Delta) and its temperature dependence. From our results we also obtain a lower experimental bound on the Fermi velocity in MgB2.Comment: 7 pages (Including figure captions) and 4 figure

    Local and macroscopic tunneling spectroscopy of Y(1-x)CaxBa2Cu3O(7-d) films: evidence for a doping dependent is or idxy component in the order parameter

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    Tunneling spectroscopy of epitaxial (110) Y1-xCaxBa2Cu3O7-d films reveals a doping dependent transition from pure d(x2-y2) to d(x2-y2)+is or d(x2-y2)+idxy order parameter. The subdominant (is or idxy) component manifests itself in a splitting of the zero bias conductance peak and the appearance of subgap structures. The splitting is seen in the overdoped samples, increases systematically with doping, and is found to be an inherent property of the overdoped films. It was observed in both local tunnel junctions, using scanning tunneling microscopy (STM), and in macroscopic planar junctions, for films prepared by either RF sputtering or laser ablation. The STM measurements exhibit fairly uniform splitting size in [110] oriented areas on the order of 10 nm2 but vary from area to area, indicating some doping inhomogeneity. U and V-shaped gaps were also observed, with good correspondence to the local faceting, a manifestation of the dominant d-wave order parameter

    Superconductivity of the Sr2Ca12Cu24O41Sr_2 Ca_{12} Cu_{24} O_{41} spin ladder system: Are the superconducting pairing and the spin-gap formation of the same origin?

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    Pressure-induced superconductivity in a spin-ladder cuprate Sr2_2Ca12_{12}Cu24_{24}O41_{41} has not been studied on a microscopic level so far although the superconductivity was already discovered in 1996. We have improved high-pressure technique with using a large high-quality crystal, and succeeded in studying the superconductivity using 63^{63}Cu nuclear magnetic resonance (NMR). We found that anomalous metallic state reflecting the spin-ladder structure is realized and the superconductivity possesses a s-wavelike character in the meaning that a finite gap exists in the quasi-particle excitation: At pressure of 3.5GPa we observed two excitation modes in the normal state from the relaxation rate T11T_1^{-1}. One gives rise to an activation-type component in T11T_1^{-1}, and the other TT-linear component linking directly with the superconductivity. This gapless mode likely arises from free motion of holon-spinon bound states appearing by hole doping, and the pairing of them likely causes the superconductivity.Comment: to be published in Phys. Rev. Let

    Scanning tunneling spectroscopy of a-axis YBa_2Cu_3O_7-\delta films:k-selectivity and the shape of the superconductor

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    Tunneling spectroscopy of epitaxial (100) oriented \chem{YBa_2Cu_3O_{7-\delta}} films was performed using an STM at 4.2 K. On atomically smooth areas, tunneling spectra revealing clear U-shaped gaps with relatively low zero bias conductance were measured. These spectra can be well fitted to the tunneling theory into a d-wave superconductor only when introducing a strong dependence of the tunneling probability on the wave-vector \emph{\textbf{k}}. Possible origins for this \emph{\textbf{k}}-selectivity in STM measurements will be discussed. On other areas, V-shaped gaps as well as zero bias conductance peaks are observed, indicating relaxation of \emph{\textbf{k}}-selectivity and the effect of nanofaceting, respectively.Comment: 7 epl pages, 4 embeded figure

    A self-consistent quantum master equation approach to molecular transport

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    We propose a self-consistent generalized quantum master equation (GQME) to describe electron transport through molecular junctions. In a previous study [M.Esposito and M.Galperin. Phys. Rev. B 79, 205303 (2009)], we derived a time-nonlocal GQME to cure the lack of broadening effects in Redfield theory. To do so, the free evolution used in the Born-Markov approximation to close the Redfield equation was replaced by a standard Redfield evolution. In the present paper, we propose a backward Redfield evolution leading to a time-local GQME which allows for a self-consistent procedure of the GQME generator. This approach is approximate but properly reproduces the nonequilibrium steady state density matrix and the currents of an exactly solvable model. The approach is less accurate for higher moments such as the noise.Comment: 9 pages, 4 figure

    NEW PARADIGM FOR REAL-TIME MEASUREMENT AND MAPPING IN a-Si:H/uc-Si:H TANDEM DEVICES

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    Thin-film Si solar module production requires a fast wide area tool for layer characteristic measurement and control. Non-uniformity in layer deposition is expected to induce loss in module power. Simulations of amorphous Si modules using a two-dimensional model have been used to examine the efficiency loss associated with non uniformity of large scale monolithically integrated thin film modules. The results indicate that non uniform deposition significantly lowers the module efficiency, in a magnitude that varies depending on the shape and orientation of the deposition signature relative to the scribe lines. In order to control the deposition process of individual layers in layer stacks in thin-film PV modules a wide area metrology tools has been developed and tested. Example of layers maps obtained during production of Si layers module are shown. Comparisons of layer characteristics obtained using this tool and values obtained by conventional methods are given to validate the tool performances

    Three applications of path integrals: equilibrium and kinetic isotope effects, and the temperature dependence of the rate constant of the [1,5] sigmatropic hydrogen shift in (Z)-1,3-pentadiene

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    Recent experiments have confirmed the importance of nuclear quantum effects even in large biomolecules at physiological temperature. Here we describe how the path integral formalism can be used to describe rigorously the nuclear quantum effects on equilibrium and kinetic properties of molecules. Specifically, we explain how path integrals can be employed to evaluate the equilibrium (EIE) and kinetic (KIE) isotope effects, and the temperature dependence of the rate constant. The methodology is applied to the [1,5] sigmatropic hydrogen shift in pentadiene. Both the KIE and the temperature dependence of the rate constant confirm the importance of tunneling and other nuclear quantum effects as well as of the anharmonicity of the potential energy surface. Moreover, previous results on the KIE were improved by using a combination of a high level electronic structure calculation within the harmonic approximation with a path integral anharmonicity correction using a lower level method.Comment: 9 pages, 4 figure
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