arXiv subjects

J. Jun

Publications and source records attributed to J. Jun.

At least 19 recordsLinked to original sources

arXiv2006

Measuring the Penetration Depth Anisotropy in MgB$_2$ using Small-Angle Neutron Scattering

Using small-angle neutron scattering we have measured the misalignment between an applied field of 4 kOe and the flux-line lattice in MgB$_2$, as the field is rotated away from the c axis by an angle $θ$. The measurements, performed at 4.9 K, showed the vortices canting towards the c axis for all field orientations. Using a two-band/two-gap model to calculate the magnetization we are able to fit our results yielding a penetration depth anisotropy, $\glam = 1.1 \pm 0.1$.

cond-mat.supr-con↗

arXiv2004

Al substitution in MgB2 crystals: influence on superconducting and structural properties

Single crystals of Mg1-xAlxB2 have been grown at a pressure of 30 kbar using the cubic anvil technique. Precipitation free crystals with x < 0.1 were obtained as a result of optimization of already developed MgB2 crystal growth procedure. Systematic decrease of the c-axis lattice constant with increasing Al content, when the a-axis lattice constant is practically unchanged, was observed. Variation of the critical temperature on Al content in Mg1-xAlxB2 crystals was found to be slightly different than that one observed for polycrystalline samples since, even a very small substitution of 1-2% of Al leads to the decrease of Tc by about 2-3 K. X-ray and high resolution transmission electron microscopy investigations indicate on the appearance of second precipitation phase in the crystals with x > 0.1. This is in a form of non-superconducting MgAlB4 domains in the structure of superconducting Mg1-xAlxB2 matrix. Resistivity and magnetic investigations show the slight increase of the upper critical field, Hc2, for H//c for the samples with small x, significant reduction of the Hc2 anisotropy at lower temperatures, and decrease of the residual resistance ratio value for Al substituted samples as compared to those of unsubstituted crystals. Superconducting gaps variation as a function of Al content, investigated with point contact spectroscopy for the series of the crystals with Tc in the range from 20 to 37 K, does not indicate on the merging of the gaps with decreasing Tc down to 20 K. It may be related to an appearance of the precipitation phase in the Mg1-xAlxB2 structure.

cond-mat.supr-con↗

arXiv2004

Evidence for Single-gap Superconductivity in Mg(B_{1-x}C_x)_2 Single Crystals with x=0.132 from Point-Contact Spectroscopy

We report the results of the first directional point-contact measurements in Mg(B_{1-x}C_{x})_2 single crystals with 0.047 <= x <= 0.132. The two-gap superconductivity typical of MgB_2 persists up to x=0.105. In this region, the values of the gaps Delta_{sigma} and Delta_{pi} were determined by fitting the Andreev-reflection conductance curves with a two-band Blonder-Tinkham-Klapwijk (BTK) model, and confirmed by the single-band BTK fit of the sigma- and pi-band conductances, separated by means of a magnetic field. At x=0.132, when T_{c}=19 K, we clearly observed for the first time the merging of the two gaps into one of amplitude Delta~3 meV.

cond-mat.supr-con↗

arXiv2004

A Point-Contact Study of the Superconducting Gaps in Al-Substituted and C-Substituted MgB_2 Single Crystals

We present the results of directional point-contact spectroscopy in state-of-the-art Mg_{1-x}Al_xB_2 and Mg(B_{1-y}C_{y})_2 single crystals produced at ETH, Zurich. Fitting the conductance curves of our point contacts, that always feature Andreev reflection structures, we obtained the doping dependence of the gap amplitudes. The results are discussed in comparison with other experimental findings and relevant theoretical predictions. We conclude that the physics of Al-substituted crystals at x > 0.09 might be governed by phase segregation, while C-substituted crystals unexpectedly show a doping-induced transition to single-gap superconductivity at y=0.132.

cond-mat.supr-con↗

arXiv2004

Anisotropy and internal field distribution of MgB2 in the mixed state at low temperatures

Magnetization and muon spin relaxation on MgB2 were measured as a function of field at 2 K. Both indicate an inverse-squared penetration depth strongly decreasing with increasing field H below about 1 T. Magnetization also suggests the anisotropy of the penetration depth to increase with increasing H, interpolating between a low Hc1 and a high Hc2 anisotropy. Torque vs angle measurements are in agreement with this finding, while also ruling out drastic differences between the mixed state anisotropies of the two basic length scales penetration depth and coherence length.

cond-mat.supr-con↗

arXiv2004

Carbon substitution in MgB2 single crystals: structural and superconducting properties

Growth of carbon substituted magnesium diboride Mg(B1-xCx)2 single crystals with 0<x<0.15 is reported and the structural, transport, and magnetization data are presented. The superconducting transition temperature decreases monotonically with increasing carbon content in the full investigated range of substitution. By adjusting the nominal composition, Tc of substituted crystals can be tuned in a wide temperature range between 10 and 39 K. Simultaneous introduction of disorder by carbon substitution and significant increase of the upper critical field Hc2 is observed. Comparing with the non-substituted compound, Hc2 at 15K for x=0.05 is enhanced by more then a factor of 2 for H oriented both perpendicular and parallel to the ab-plane. This enhancement is accompanied by a reduction of the Hc2-anisotropy coefficient gamma from 4.5 (for non-substituted compound) to 3.4 and 2.8 for the crystals with x = 0.05 and 0.095, respectively. At temperatures below 10 K, the single crystal with larger carbon content shows Hc2 (defined at zero resistance) higher than 7 and 24 T for H oriented perpendicular and parallel to the ab-plane, respectively. Observed increase of Hc2 cannot be explained by the change in the coherence length due to disorder-induced decrease of the mean free path only.

cond-mat.supr-con↗

arXiv2004

Strongly enhancend anisotropic upper critical field in carbon substituted MgB2: impact of Fermi surface changes

The upper critical field Hc2||c(0) of 85 kOe in Mg(B0.94C0.06)2 single crystals, determined from torque measurements, is more than twice as large as that one of 31 kOe in unsubstituted MgB2. Anisotropy of Hc2 increases from about 3.4 near Tc, the value close to that in MgB2, to about 4 at low temperature, the value considerably lower than that in MgB2. The corresponding Hc2||ab(0) of about 330-350 kOe is likely close to the maximum enhancement due to C substitution. The position of a sharp peak in the irreversible torque Hmax was found to be shifted to lower reduced fields H/Hc2 in comparison to its position in unsubstituted MgB2, indicating increasing disorder. The enhancement of Hc2 can be explained as a disorder effect only if the main result of disorder is to make the p bands more dirty while not affecting the s bands as much. In addition to disorder and weakened electron-phonon coupling, the impact of the Fermi level shifting into a region with lower s Fermi velocities has to be taken into account in the analysis of Hc2 data as well.

cond-mat.supr-con↗

arXiv2003

MgB2 and Mg1-xAlxB2 single crystals: high-pressure growth and physical properties

Single crystals of MgB2 have been grown with a high-pressure cubic anvil technique. They grow via the peritectic decomposition of the MgNB9 ternary nitride. The crystals are of a size up to 2x1x0.1mm3 with a weight up to 230 micrograms. Typically they have transition temperatures between 38 and 38.6 K with a width of 0.3-0.5 K. Investigations of the P-T phase diagram prove that the MgB2 phase is stable at least up to 2190C at high hydrostatic pressure in the presence of Mg vapor under high pressure. Substitution of aluminum for magnesium in single crystals leads to stepwise decrease of Tc. This indicates a possible appearance of superstructures or phases with different Tc's. The upper critical field decreases with Al doping.

cond-mat.supr-con↗

arXiv2003

The Magnetic-field Dependence of the Gaps in a Two-band Superconductor: A Point-contact Study of MgB_2 Single Crystals

We present the results of directional point-contact measurements in MgB_2 single crystals, in magnetic fields up to 9 T parallel to the c axis. By fitting the conductance curves of our point contacts -- showing clear Andreev-reflection features -- with a generalized Blonder-Tinkham-Klapwijk model, we were able to extract the values of the two gaps Delta_sigma and Delta_pi. The comparison of the resulting Delta_sigma(B) and Delta_pi(B) curves to the theoretical predictions of the two-band model in dirty limit, recently appeared in literature, allows the first direct test of this model and gives a clear and quantitative proof that the pi band, even in the best single crystals, is in the moderate dirty limit.

cond-mat.supr-con↗

arXiv2003

Directional point-contact spectroscopy of MgB2 single crystals in magnetic fields: two-band superconductivity and critical fields

The results of the first directional point-contact measurements in MgB2 single crystals, in the presence of magnetic fields up to 9 T either parallel or perpendicular to the ab planes, are presented. By applying suitable magnetic fields, we separated the partial contributions of the sigma and pi bands to the total Andreev-reflection conductance. Their fit with the BTK model allowed a very accurate determination of the temperature dependency of the gaps (Delta_sigma and Delta_pi), that resulted in close agreement with the predictions of the two-band models for MgB2. We also obtained, for the first time with point-contact spectroscopy, the temperature dependence of the (anisotropic) upper critical field of the sigma band and of the (isotropic) upper critical field of the pi band.

cond-mat.supr-con↗

arXiv2003

Effects of proton irradiation and ageing on the superconducting properties of single crystalline and polycrystalline MgB2

We present magnetisation data on crystalline and polycrystalline MgB2 before and after irradiation with ~1MeV protons. In the virgin crystal the critical current density is below our noise floor of 103A/cm2 over most of the field range. However, after irradiation a peak occurs in the current density as a function of applied magnetic field as the upper critical field Hc2 is approached. After subsequent ageing over a time period of three months, the peak effect is greatly enhanced, exhibiting much stronger pinning over a wide field range, and the upper critical field is approximately doubled, accompanied by a 2K reduction in transition temperature. Similar studies were made on polycrystalline fragments, where irradiation leads to an increased irreversibility field (Jc is enhanced at high fields but decreased at low fields) and a suppression in transition temperature. However, after two years of ageing both parameters returned towards those of the virgin sample.

cond-mat.supr-con↗

arXiv2003

Anisotropic properties of MgB2 by torque magnetometry

Anisotropic properties of superconducting MgB2 obtained by torque magnetometry are compared to theoretical predictions, concentrating on two issues. Firstly, the angular dependence of Hc2 is shown to deviate close to Tc from the dependence assumed by anisotropic Ginzburg-Landau theory. Secondly, from the evaluation of torque vs angle curves it is concluded that the anisotropy of the penetration depth gamma_lambda has to be substantially higher at low temperature than theoretical estimates, at least in fields higher than 0.2 T.

cond-mat.supr-con↗

arXiv2003

Single crystal growth and properties of MgB2 and Mg(B1-xCx)2

Single crystals of MgB2 and Mg(B1-xCx)2 have been grown using cubic anvil technique. Tc values vary in a wide range (39-9 K) with carbon content varying from 0 up to 16%. Using SiC as the precursor leads to C and not to Si substituted crystals. Micro-hardness measurements performed on MgB2 single crystals give average value of 1100 kg/mm2.

cond-mat.supr-con↗

arXiv2003

Phonon dispersion and lifetimes in MgB2

We measure phonon dispersion and linewidth in a single crystal of MgB_2 along the Gamma-A, Gamma-M and A-L directions using inelastic X-Ray scattering. We use Density Functional Theory to compute the effect of both electron-phonon coupling and anharmonicity on the linewidth, obtaining excellent agreement with experiment. Anomalous broadening of the E_2g phonon mode is found all along Gamma-A. The dominant contribution to the linewidth is always the electron-phonon coupling.

cond-mat.supr-con↗

arXiv2003

Single crystal growth of MgB2 and thermodynamics of Mg-B-N system at high pressure

Single crystals of MgB2 have been grown at high pressure via the peritectic decomposition of MgNB9. The crystals are of a size up to 1.5x0.9x0.2 mm3 with a weight up to 0.23 mg, and typically have transition temperatures between 37 and 39 with a width of 0.3-0.5 K. Investigations of the P-T phase diagram prove that the MgB2 phase is stable at least up to 2190 C at high hydrostatic pressure in the presence of Mg vapor under high pressure. Small variations of Tc are caused by doping with metal elements from the precursor or annealing of defects during the crystal growth process.

cond-mat.supr-con↗

arXiv2002

Disorder-induced Phase Transition of Vortex Matter in MgB2

Measurements of single crystalline MgB2 with torque magnetometry in fields up to 90 kOe reveal a sharp peak in the irreversible torque at about 0.85 Hc2. In the region between peak onset and maximum, pronounced history effects occur. Angle and temperature dependence of the characteristic peak fields track those of Hc2. The features observed suggest that the peak marks a disorder-induced phase transition of vortex matter between a quasi-ordered Bragg glass and a highly-disordered glass.

cond-mat.supr-con↗

arXiv2002

Anisotropy of the superconducting state properties and phase diagram of MgB2 by torque magnetometry on single crystals

The angular and temperature dependence of the upper critical field Hc2 in MgB2 was determined from torque magnetometry measurements on single crystals. The Hc2 anisotropy gamma_H was found to decrease with increasing temperature, in disagreement with the anisotropic Ginzburg-Landau theory, which predicts that the gamma_H is temperature independent. This behaviour can be explained by the two band nature of superconductivity in MgB2. An analysis of measurements of the reversible torque in the mixed state yields a field dependent effective anisotropy gamma_eff, which can be at least partially explained by different anisotropies of the penetration depth and the upper critical field. It is shown that a peak effect in fields of about 0.85 Hc2 is a manifestation of an order-disorder phase transition of vortex matter. The H-T phase diagram of MgB2 for H//c correlates with the intermediate strength of thermal fluctuations in MgB2, as compared to those in high and low Tc superconductors.

cond-mat.supr-con↗

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.

cond-mat.supr-con↗