arXiv subjects

K. Rogacki

Publications and source records attributed to K. Rogacki.

29 records · Page 2Linked to original sources

arXiv2007

The effect of Fe and Ru substitution for Ni on the thermopower in MgCNi_3

The intermetallic perovskite MgCNi3 is a superconductor with a Tc=7 K. Substitution of Fe and Ru for Ni decreases Tc monotonically as the doping concentration is increased. Here we report thermopower measurements, S(T), on MgCNi3, MgCNi3-xFex and MgCNi3-xRux. For MgCNi3, the thermopower is negative, - 12.5 mikroV/K, at 300 K. The absolute value of S decreases as x increases in MgCNi3-xFex and MgCNi3-xRux. The sign of S changes from negative to positive at low temperatures for values of x > 0.01. These data show that the carriers in MgCNi3 are electrons, and by increasing x and decreasing temperature, the participation of hole carriers clearly increases. The influence of the magnetic moments of the Fe atoms on the thermopower is not visible.

cond-mat.supr-con↗

arXiv2007

MgB2 single crystals substituted with Li and with Li-C: Structural and superconducting properties

The effect of Li substitution for Mg and of Li-C co-substitution on the superconducting properties and crystal structure of MgB2 single crystals has been investigated. It has been found that hole doping with Li decreases the superconducting transition temperature Tc, but at a slower rate than electron doping with C or Al. Tc of MgB2 crystals with simultaneously substituted Li for Mg and C for B decreases more than in the case where C is substituted alone. This means that holes introduced by Li cannot counterbalance the effect of decrease of Tc caused by introduction of electrons coming from C. The possible reason of it can be that holes coming from Li occupy the pi band while electrons coming from C fill the sigma band. The temperature dependences of the upper critical field Hc2 for Al and Li substituted crystals with the same Tc show a similar dHc2/dT slope at Tc and a similar Hc2(T) behavior, despite of much different substitution level. This indicates that the mechanism controlling Hc2 and Tc is similar in both hole and electron doped crystals. Electrical transport measurements show an increase of resistivity both in Li substituted crystals and in Li and C co-substituted crystals. This indicates enhanced scattering due to defects introduced by substitutions including distortion of the lattice. The observed behavior can be explained as a result of two effects, influencing both Tc and Hc2. The first one is doping related to the changes in the carrier concentration, which may lead to the decrease or to the increase of Tc. The second one is related to the introduction of new scattering centers leading to the modification of the interband and/or intraband scattering and therefore, to changes in the superconducting gaps and to the reduction of Tc.

cond-mat.supr-con↗

arXiv2006

Increase of critical currents and peak effect in Mo substituted YBa$_{2}$Cu$_{3}$O$_{7}$

Superconducting critical currents $j_{c} > 10^{5}$ A/cm$^{2}$ at temperatures $T \sim 50$ K and magnetic fields $B \sim 6$ T are reported for the YBa$_{2}$Cu$_{3-x}$Mo$_{x}$O$_{7+d}$ compound with $x = 0.02$. Clear evidence for the increased pinning force $F_p$ was found from a peak effect present for $j_{c}(B)$. The pinning force was analyzed by a scaling procedure using Kramer's approach. For a wide range of fields and temperatures, we were able to express all $F_p$ data as a single function of a reduced field $b = B/B_k$, where the scaling field $B_{k} << H_{c2}$ was related to the irreversibility filed $B_{irr}$. Analyses of the field dependence of $j_{c}(B,T)$ and $F_{p}(b)$ show that the effective pinning centers act as weakly interacting extended point-like defects. We propose that the pinning centers are randomly distributed small defects, most likely the dimers of MoO$_6$ octahedra in the CuO chains.

cond-mat.supr-con↗

arXiv2006

The effect of magnetic impurities in a two-band superconductor: A point-contact study of Mn-substituted MgB2 single crystals

We present the first results of directional point-contact measurements in Mg_{1-x}Mn_{x}B_2 single crystals, with x up to 0.015 and bulk T_c down to 13.3 K. The order parameters Delta_{sigma} and Delta_{pi} were obtained by fitting the conductance curves with the two-band Blonder-Tinkham-Klapwijk (BTK) model. Both Delta_{pi} and Delta_{sigma} decrease with the critical temperature of the junctions T_c^A, but remain clearly distinct up to the highest Mn content. Once analyzed within the Eliashberg theory, the results indicate that spin-flip scattering is dominant in the sigma band, as also confirmed by first-principle band structure calculations.

cond-mat.supr-con↗

arXiv2006

Crystal growth, structural studies and superconducting properties of beta-pyrochlore KOs2O6

Single crystals of KOs2O6 have been grown in a sealed quartz ampoule. Detailed single crystal X-ray diffraction studies at room temperature show Bragg peaks that violate Fd-3m symmetry. With a comparative structure refinement the structure is identified as non-centrosymmetric (F-43m). Compared to the ideal beta-pyrochlore lattice (Fd-3m), both Os tetrahedral and O octahedral network exhibit breathing mode like volume changes accompanied by strong anisotropic character of the K channels. The crystals show metallic conductivity and a sharp transition to the superconducting state at Tc = 9.65 K. Superconducting properties have been investigated by magnetization measurements performed in a temperature range from 2 to 12 K and in magnetic fields from 0 to 60 kOe. The temperature dependence of the upper critical field Hc2(T) has been determined and the initial slope (dHc2/dT)Tc = -33.3 kOe/K has been obtained near Tc. The upper critical field at zero temperature was estimated to be Hc2(0) \cong 230 kOe, which is a value close to the Pauli paramagnetic limiting field Hp(0)\cong 250 kOe. Then, the Ginzburg-Landau (GL) coherence length xi GL(0) \approx 3.8 nm was calculated, and the Maki parameter alpha \approx \sqrt 2 was obtained, suggesting the possibility that KOs2O6 might behave unconventionally at low temperatures and high magnetic fields.

cond-mat.supr-con↗

arXiv2005

Strong magnetic pair breaking in Mn substituted MgB_2 single crystals

Magnetic ions (Mn) were substituted in MgB_2 single crystals resulting in a strong pair-breaking effect. The superconducting transition temperature, T_c, in Mg_{1-x}Mn_xB_2 has been found to be rapidly suppressed at an initial rate of 10 K/%Mn, leading to a complete suppression of superconductivity at about 2% Mn substitution. This reflects the strong coupling between the conduction electrons and the 3d local moments, predominantly of magnetic character, since the nonmagnetic ion substitutions, e.g. with Al or C, suppress T_c much less effectively (e.g. 0.5 K/%Al). The magnitude of the magnetic moment, derived from normal state susceptibility measurements, uniquely identifies the Mn ions to be divalent, and to be in the low-spin state (S = 1/2). This has been found also in X-ray absorption spectroscopy measurements. Isovalent Mn^{2+} substitution for Mg^{2+} mainly affects superconductivity through spin-flip scattering reducing T_c rapidly and lowering the upper critical field anisotropy H_{c2}^{ab}/H_{c2}^c at T = 0 from 6 to 3.3 (x = 0.88% Mn), while leaving the initial slope dH_{c2}/dT near T_c unchanged for both field orientations.

cond-mat.supr-con↗

arXiv2005

Electronic heat transport in the optimally doped superconductor YBa2Cu3O6.95: preservation of the Wiedemann-Franz law

Measurements of longitudinal and transverse transport coefficients were performed in the normal state of a high-quality single crystal of optimally-doped superconductor YBa2Cu3O6.95. We found the Hall-Lorenz number (Lxy) depends only weakly on temperature, thus no appreciable violation of the Wiedemann-Franz law has been observed. However, Lxy is about two times larger than the Sommerfeld's value of the Lorenz number. Our results can be interpreted consistently if we assume that the electronic system of YBa2Cu3O6.95 behaves like a Fermi-liquid with a pseudo-gap that opens at the Fermi level.

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

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↗

arXiv2002

Two-step flux penetration in classic antiferromagnetic superconductor

The influence of antiferromagnetic order on the mixed state of a superconductor may result in creation of spin-flop domains along vortices. This may happen when an external magnetic field is strong enough to flip over magnetic moments in the vortex core from their ground state configuration. The formation of domain structure causes modification of the surface energy barrier, and creation of the new state in which magnetic flux density is independent of the applied field. The modified surface energy barrier has been calculated for parameters of the antiferromagnetic superconductor DyMo$_{6}$S$_{8}$. The prediction of two-step flux penetration process has been verified by precise magnetization measurements performed on the single crystal of DyMo$_{6}$S$_{8}$ at milikelvin temperatures. A characteristic plateau on the virgin curve $B(H_0)$ has been found and attributed to the modified surface energy barrier. The end of the plateau determines the critical field, which we call the second critical field for flux penetration.

cond-mat.supr-con↗

arXiv1998

Driven Vortex States and Relaxation in Single Crystal $YBa_2Cu_4O_8$

The vortex response to various ac-drives has been studied in high quality $YBa_2Cu_4O_8$ single crystals. Well within the vortex solid phase a re-entrant resistive state has been observed that is characterized by long relaxation times. Pulse current response and IV characteristics reveal that in this state the driven vortex system relaxes in a way to increase t he effective pinning force. A phenomenological model accounts for the observed features, in particular the clock-wise hysteresis of the IV-curves and the increase of the apparent critical current with applied current amplitude.

cond-mat.supr-con↗