arXiv subjects

J. Karpinski

Publications and source records attributed to J. Karpinski.

At least 163 records · Page 9Linked to original sources

arXiv2002

Independent determination of the two gaps by directional point-contact spectroscopy in MgB_2 single crystals

Directional point-contact spectroscopy measurements were performed for the first time in state-of-the-art MgB_2 single crystals. The selective suppression of the superconductivity in the "pi" band by means of a suitable magnetic field allowed separating the partial contribution of each band to the total point-contact conductance. By fitting the partial conductance curves sigma_sigma(V) and sigma_pi(V), we got an independent determination of the two gaps, Delta_sigma and Delta_pi, with a strong reduction of the experimental uncertainty. Their temperature dependence was found to agree well with the predictions of the two-band models for MgB_2.

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arXiv2002

Direct evidence for two-band superconductivity in MgB_2 single crystals from directional point-contact spectroscopy in magnetic fields

We present the results of the first directional point-contact spectroscopy experiments in high-quality MgB_2 single crystals. Due to the directionality of the current injection into the samples, the application of a magnetic field allowed us to separate the contributions of the sigma and pi bands to the total conductance of our point contacts. By using this technique, we were able to obtain the temperature dependency of each gap independent of the other. The consequent, strong reduction of the error on the value of the gap amplitude as function of temperature allows a stricter test of the predictions of the two-band model for MgB_2.

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arXiv2002

Point-contact spectroscopy in MgB2 single crystals in magnetic field

We present the results of a spectroscopic study of state-of-the-art MgB2 single crystals, carried out by using a modified point-contact technique. The use of single crystals allowed us to obtain point contacts with current injection either parallel or perpendicular to the ab planes. The effect of magnetic fields up to 9 T on the conductance spectra of these contacts is here thoroughly studied, for both B parallel and perpendicular to the ab planes. The complete thermal evolution of the upper critical field of the "pi" band is determined for the first time, and quantitative information about the upper critical field of the "sigma" band and its anisotropy is obtained. Finally, by exploiting the different effect of a magnetic field applied parallel to the ab planes on the two band systems, the partial contributions of the "sigma" and "pi" bands to the total conductance are obtained separately. Fitting each of them with the standard BTK model yields a great reduction of the uncertainty on Delta_sigma and Delta_pi, whose complete temperature dependence is obtained with the greatest accuracy.

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arXiv2002

Observation of vortex structure in MgB$_2$ single crystals by Bitter decoration technique

We report the observation of superconducting vortices in pure and lightly Al doped MgB$_2$ single crystals. Low field experiments allow for the estimation of the London penetration depth, lambda ~ 1900 $Å$ for T$\sim$6 K. Experiments in higher fields (e.g. 200 Oe) clearly show a triangular vortex lattice in both real space (13 $μ$m by 13 $μ$m Bitter decoration image of over 1000 vortices) and reciprocal space.

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arXiv2002

Scanning Tunneling Spectroscopy on Single Crystal MgB2

We report on the results of scanning tunneling spectroscopy measurements on single crystals of Mg2. Tunneling was performed both parallel and perpendicular to the crystalline c-axis. In the first case, a single superconducting gap (Delta_pi = 2.2 meV) associated with the pi-band is observed. Tunneling parallel to the ab-plane reveals an additional, larger gap (Delta_sigma ~ 7 meV) originating in the highly two-dimensional sigma-band. Vortex imaging in the pi-band was performed with the field and tunnel current parallel to the c-axis. The vortices have a large core size compared to estimates based on Hc2, and show an absence of localized states in the core. Furthermore, superconductivity between the vortices is rapidly suppressed by an applied field. A comparison to specific heat measurements is performed.

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arXiv2002

Vortex Imaging in the pi-Band of Magnesium Diboride

We report scanning tunneling spectroscopy imaging of the vortex lattice in single crystalline MgB2. By tunneling parallel to the c-axis, a single superconducting gap (Delta = 2.2 meV) associated with the pi-band is observed. The vortices in the pi-band have a large core size compared to estimates based on Hc2, and show an absence of localized states in the core. Furthermore, superconductivity between the vortices is rapidly suppressed by an applied field. These results suggest that superconductivity in the pi-band is, at least partially, induced by the intrinsically superconducting sigma-band.

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arXiv2002

MgB2 single crystals: high pressure growth and anisotropic properties

Single crystals of MgB2 with a size up to 1.5x0.9x0.2 mm3 have been grown with a high pressure cubic anvil technique. The crystal growth process is very peculiar and involves an intermediate nitride, namely MgNB9. Single crystals of BN and MgB2 grow simultaneously by a peritectic decomposition of MgNB9. Magnetic measurements in fields of 1-5 Oe show sharp transitions to the superconducting state at 37-38.6 K with width of ~0.5 K. The high quality of the crystals allowed the accurate determination of magnetic, transport and optical properties as well as scanning tunnelling spectroscopy (STS) and decoration studies. Investigations of crystals with torque magnetometry show that Hc2//c is very low (24 kOe at 15 K), while Hc2//ab increases up to 140 kOe at 15 K. The upper critical field anisotropy gamma = Hc2//ab/ Hc2//c was found to be temperature dependent (decreasing from 6 at 15 K to 2.8 at 35 K). The effective anisotropy gamma_eff, as calculated from reversible torque data near Tc, is field dependent (increasing roughly linearly from 2 in zero field to 3.7 in 10 kOe). The temperature and field dependence of the anisotropy can be related to the double gap structure of MgB2 with a large two-dimensional gap and small three-dimensional gap, the latter being rapidly suppressed in a magnetic field. Torque magnetometry investigations show a pronounced peak effect, indicating an order-disorder transition of vortex matter. Decoration experiments and STS visualise a hexagonal vortex lattice. STS spectra evidence two gaps (3 meV/6 meV) with direction dependent weight. Magneto-optic investigations with H//c show a clear signature of the smaller of the two gaps, disappearing in fields higher than Hc2//c.

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arXiv2002

Thermal conductivity of single crystalline MgB_2

The ab-plane thermal conductivity $κ$ of single-crystalline hexagonal MgB_2 has been measured as a function of magnetic field H with orientations both parallel and perpendicular to the c-axis and at temperatures between 0.5 and 300 K. In the mixed state, $κ(H)$ measured at constant temperatures reveals features that are not typical for common type-II superconductors. The observed behavior may be associated with the field-induced reduction of two superconducting energy gaps, significantly different in magnitude. A nonlinear temperature dependence of the electronic thermal conductivity is observed in the field-induced normal state at low temperatures. This behavior is at variance with the Wiedemann-Franz law, and suggests an unexpected instability of the electronic subsystem in the normal state at T ~ 1 K.

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arXiv2002

Comment on "Superconducting anisotropy and evidence for intrinsic pinning in single crystalline MgB2"

In a recent paper [Phys. Rev. B 66, 012501 (2002)], torque data measured on a MgB2 single crystal in fields from 10 to 60 kOe at 10 K were presented. The authors obtained the anisotropy gamma by fitting a theoretical expression to the data and concluded that the anisotropy is field independent gamma \approx 4.3. They also reported the observation of "intrinsic pinning", which they take as experimental evidence for the occurence of superconductivity in the boron layers. In this comment, we discuss the range of validity of the theoretical expression used by the authors and show that the conclusion of a field independent anisotropy does not hold. Furthermore, we present torque data measured on two crystals of MgB2, establishing the extrinsic nature of the peak in the irreversible torque observed in some crystals.

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arXiv2002

Magneto-optical reflectivity of superconducting MgB2 single crystals

We present magneto-optical reflectivity results in the basal-plane of the hexagonal $MgB_2$. The data were collected on a mosaic of $MgB_2$ single crystals with $T_{c}=38 ~K$ from the ultraviolet down to the far infrared as a function of temperature and magnetic field oriented along the c-axis. In the far infrared there is a clear signature of the superconducting gap with a gap-ratio $2Δ/k_{B}T_{c}\sim 1.2$, well below the weak-coupling value. The gap is suppressed in an external magnetic field, which is a function of temperature. We extract the upper critical field $H_{c2}$ along the c-axis. The temperature dependence of $H_{c2}$ is compatible with the Helfand-Werthamer behaviour.

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arXiv2002

Super-conducting critical fields and anisotropy of a MgB2 single crystal

Despite the intense activity in the year since the discovery of superconductivity in MgB2, key parameters, in particular the upper and lower critical fields Hc2 and Hc1 and their anisotropies, are not well-established, largely because of the difficulty of growing MgB2 crystals. Attempts have been made to deduce these parameters from experiments on polycrystalline material, but they have substantial uncertainties. Hc2 is particularly important for applications, as it is the field which quenches bulk super-conductivity. In terms of understanding MgB2, it is now clear that the conventional electron-phonon interaction is strong enough to account for the high transition temperature Tc, but the consequences of the double super-conducting gap for the anisotropy and its dependence on temperature, are uncertain. Here we describe detailed direct measurements of Hc1(T) and Hc2(T) for the two principal crystallographic directions in a clean single crystal of MgB2. For fields in the c-direction, $μ_0 H^c_{c1}(0)$ = $0.28 +- 0.01T$ and $μ_0 H^c_{c2}(0)$ is $3 +- 0.5T$; this ratio of critical fields is rather low and implies that MgB2 is only just a Type II super-conductor. The anisotropies of both critical fields are close to 2.

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arXiv2002

Mixed state properties of superconducting MgB2 single crystals

We report on measurements of the magnetic moment in superconducting MgB2 single crystals. We find μ_0H_{c2}^c(0) = 3.2 T, μ_0H_{c2}^{ab}(0) = 14.5 T, γ= 4.6, μ_0H_c(0) = 0.28 T, and κ(T_c) = 4.7. The standard Ginzburg-Landau and London model relations lead to a consistent data set and indicate that MgB2 is a clean limit superconductor of intermediate coupling strength with very pronounced anisotropy effects.

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arXiv2002

Temperature and field dependence of the anisotropy of MgB2

The anisotropy gamma of the superconducting state of high quality single-crystals of MgB2 was determined, using torque magnetometry with two different methods. The anisotropy of the upper critical field was found to be temperature dependent, decreasing from gamma = 6 at 15 K to 2.8 at 35 K. Reversible torque data near Tc reveal a field dependent anisotropy, increasing nearly linearly from gamma = 2 in zero field to 3.7 in 10 kOe. The unusual temperature dependence is a true bulk property and can be explained by non-local effects of anisotropic pairing and/or the wave vector dependence of the effective mass tensor.

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arXiv2002

Substitution effect of Zn and Cu in MgB2 on Tc and structure

The investigation of Zn substitution in MgB2 polycrystalline samples shows that about 0.1 Zn can be substituted in the structure of Mg deficient samples while it can not be substituted in stoichiometric MgB2. As a result of the isovalent Zn substitution into the Mg position of Mg deficient samples the a and c lattice constants increase by about 0.17% and 0.2% respectively. Susceptibility measurements show a slight lowering of Tc by about 0.5 K for 0.05 Zn, which decreases to 0.2 K for 0.1 Zn substitution. Investigation of the pressure derivative of Tc shows dp/dTc = -0.15 K/kbar independent of Zn content. Substitution of Cu leads to multiphase samples without any changes of lattice constants, which indicates that Cu does not enter the structure of MgB2. The Cu substitution broadens the superconducting transition considerably, while the onset remains unchanged.

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arXiv2002

Temperature dependence and anisotropy of the bulk upper critical field H_c2 of MgB_2

The bulk upper critical field H_{c2}(T) of superconducting MgB_2 and its anisotropy are established by analyzing experimental data on the temperature and magnetic field dependences of the ab-plane thermal conductivity of a single-crystalline sample in external magnetic fields oriented both parallel (H_{c2}^c) and perpendicular (H_{c2}^{ab}) to the c axis of the hexagonal lattice. From numerical fits we deduce the anisotropy ratio γ_0 = H_{c2}^{ab}(0) / H_{c2}^c(0)=4.2 at T=0 K. Both the values and the temperature dependences of H_{c2}^c and H_{c2}^{ab} are distinctly different from previous claims based on measurements of the electrical resistivity.

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arXiv2001

Critical Currents and Order-Disorder Phase Transition in the Vortex States of YBa2Cu4O8 with Chemically Introduced Disorder

A series of YBa_{2-x}Sr_xCu_4O_8 single crystals was measured to study the influence of site disorder on the transition line Hss(T) between quasi-ordered vortex lattice and highly disordered vortex glass, as well as on the maximum critical current density within the glass phase, jcmax. When 32% of Ba is replaced by Sr, jcmax is an order of magnitude higher than in the unsubstituted compound. In contrast, the transition field Hss first drops by a factor of about five with a substitution of just 10% of Sr for Ba, and then remains approximately constant for higher Sr contents. Our results indicate that in very clean systems the order-disorder transition is affected very strongly by any crystallographic disorder, while above a certain threshold it is relatively robust with respect to additional disorder. In all substituted crystals Hss monotonically decreases with an increase of temperature.

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arXiv2001

Oxygen Isotope Effect of the Plane-Copper NQR Frequency in YBa_2Cu_4O_8

We report on high-precision measurements of the temperature dependence of the plane-^63Cu NQR line frequency nu_Q(Cu2) and the linewidth in normal and superconducting ^16O and ^18O exchanged YBa_2Cu_4O_8. Whereas nu_Q(Cu2) passes T_c very smoothly without a discontinuity either in value nor in slope, the linewidth increases in the normal conducting phase down to T_c and starts to decrease sharply in the superconducting phase to finally resume its high-temperature value of the normal phase. There is a well discernible oxygen isotope effect on the nu_Q(Cu2) temperature dependencies. The temperature dependence of nu_Q(Cu2) is described by an empirical expression consisting of two parts: one related to the thermal expansion of the lattice and the other due to charge redistribution during the formation of new electronic structures in the CuO_2 planes. From the fit to the experimental data we determine for the conjectured formation of new electronic structures an energy scale Delta(^16O) = 188.0(1.6) K and Delta(^18O) = 180.0(1.6) K. This results in a partial oxygen isotope effect coefficient of 0.42(11) which is larger than both the spin-pseudogap coefficient [0.061(8)] and the T_c coefficient [0.056(12)].

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arXiv2001

Thermal and electrical transport in single crystalline MgB_2

We present the results of measurements of the thermal and electrical conductivity in the basal plane of single-crystalline MgB_2 between 2 and 300 K. The analysis of the temperature dependence of the thermal conductivity gives supporting evidence for two different gaps on different sheets of the Fermi surface in the superconducting state. The zero-temperature values of the two gaps are D_1 (0) = 5.3 meV and D_2 (0) = 1.65 meV.

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