Searcharxiv⌕ Search

arXiv subjects

Sergey L. Bud'ko

Publications and source records attributed to Sergey L. Bud'ko.

At least 163 records · Page 9Linked to original sources

Agreement between local and global measurements of the London penetration depth

Recent measurements of the superconducting penetration depth in Ba(Fe_1-x Co_x)2As2 appeared to disagree on the magnitude and curvature of Δλ_{ab}(T), even near optimal doping. These measurements were carried out on different samples grown by different groups. To understand the discrepancy, we use scanning SQUID susceptometry and a tunnel diode resonator to measure the penetration depth in a single sample. The penetration depth observed by the two techniques is identical with no adjustments. We conclude that any discrepancies arise from differences between samples, either in growth or crystal preparation.

cond-mat.supr-con↗

Physical properties of single crystalline BaSn5

We present a comprehensive study of the binary intermetallic superconductor, BaSn5. High-quality single crystalline BaSn5 was grown out of Sn flux. Detailed thermodynamic and transport measurements were performed to study BaSn5's normal and superconducting state properties. This material appears to be a strongly coupled, multiband superconductor. Hc2(T)is almost isotropic. De Haas-van Alphen oscillations were observed and two effective masses were estimated from the FFT spectra. Hydrostatic pressure causes a decrease in the superconducting transition temperature at the rate of ~ -0.053 K/kbar.

cond-mat.supr-con↗

Magnetic Field Effects on Transport Properties of PtSn4

The anisotropic physical properties of single crystals of orthorhombic PtSn4 are reported for magnetic fields up to 140 kOe, applied parallel and perpendicular to the crystallographic b-axis. The magnetic susceptibility has an approximately temperature independent behavior and reveals an anisotropy between ac-plane and b-axis. Clear de Haas-van Alphen oscillations in fields as low as 5 kOe and at temperatures as high as 30 K were detected in magnetization isotherms. The thermoelectric power and resistivity of PtSn4 show the strong temperature and magnetic field dependencies. A change of the thermoelectric power at H = 140 kOe is observed as high as ~ 50 mu-V/K. Single crystals of PtSn4 exhibit very large transverse magnetoresistance of ~ 5x10^5% for the ac-plane and of ~ 1.4x10^5% for the b-axis resistivity at 1.8 K and 140 kOe, as well as pronounced Shubnikov-de Haas oscillations. The magnetoresistance of PtSn4 appears to obey Kohler's rule in the temperature and field range measured. The Hall resistivity shows a linear temperature dependence at high temperatures followed by a sign reversal around 25 K which is consistent with thermoelectric power measurements. The observed quantum oscillations and band structure calculations indicate that PtSn4 has three dimensional Fermi surfaces.

cond-mat.mtrl-sci↗

Phase diagram of superconductivity and antiferromagnetism in single crystals of Sr(Fe1-xCox)2As2 and Sr1-yEuy(Fe0.88Co0.12)2As2

We report magnetic susceptibility, resistivity and heat capacity measurements on single crystals of the Sr(Fe1-xCox)2As2 and Sr1-yEuy(Fe0.88Co0.12)2As2 series. The optimal Co concentration for superconductivity in Sr(Fe1-xCox)2As2 is determined to be x ~ 0.12. Based on this we grew members of the Sr1-yEuy(Fe0.88Co0.12)2As2 series so as to examine the effects of well defined, local magnetic moments, on the superconducting state. We show that superconductivity is gradually suppressed by paramagnetic Eu2+ doping and coexists with antiferromagnetic ordering of Eu2+ as long as Tc > TN. For y >= 0.65, TN crosses Tc and the superconducting ground state (as manifested by zero resistivity) abruptly disappears with evidence for competition between superconductivity and local moment antiferromagnetism for y up to 0.72. It is speculated that the suppression of the antiferromagnetic fluctuations of Fe sublattice by coupling to the long range order of Eu2+ sublattice destroys bulk superconductivity when TN > Tc.

cond-mat.supr-con↗

Physical properties of SrSn4 single crystals

We present detailed thermodynamic and transport measurements on single crystals of the recently discovered binary intermetallic superconductor, SrSn4. We find this material to be a slightly anisotropic three-dimensional, strongly-coupled, possibly multi-band, superconductor. Hydrostatic pressure causes a decrease in the superconducting transition temperature at the rate of -0.068 K/kbar. Band structure calculations are consistent with experimental data on Sommerfeld coefficient and upper superconducting critical field anisotropy and suggest complex, multi-sheet Fermi surface formed by four bands.

cond-mat.supr-con↗

Effects of substitution on low temperature physical properties of LuFe2Ge2

The low temperature, magnetic phase transition in LuFe2Ge2 is thought to be associated with itinerant magnetism. The effects of Y and Sc substitutions on the Lu site, as well as Ru and Co substitutions on the Fe site, on the low temperature magnetic phase transition of LuFe2Ge2 compound have been studied in single crystals via microscopic, thermodynamic and transport measurements. On one hand, Co substitution suppresses the transition below our base temperature of 2 K even at our lowest substitution level. On the other hand, Sc substitution enhances the transition temperature, and Y or Ru substitution suppresses the transition to lower temperature. Phase diagrams for Y, Sc and Ru substitutions have been constructed and the possibility of a unifying, composite diagram is discussed.

cond-mat.str-el↗

Local magnetic inhomogeneities observed via 75As NMR in Ba(Fe1-xNix)2As2 with H0 {\perp} c-axis

We present field-swept 75As Nuclear Magnetic Resonance (NMR) measurements in the spin-density wave (SDW) state of Ba(Fe1-xNix)2As2 for x=0.0072. The large single crystals were aligned with the external field H0 perpendicular to the c axis. The spectra are increasingly broadened as a function of doping, and are well fit by a model of a commensurate SDW with local impurities.

cond-mat.str-el↗

Metallic surface electronic state in half-Heusler compounds RPtBi (R = Lu, Dy, Gd)

Rare-earth platinum bismuth (RPtBi) has been recently proposed to be a potential topological insulator. In this paper we present measurements of the metallic surface electronic structure in three members of this family, using angle resolved photoemission spectroscopy (ARPES). Our data shows clear spin-orbit splitting of the surface bands and the Kramers' degeneracy of spins at the Gamma and M points, which is nicely reproduced with our full-potential augmented plane wave calculation for a surface electronic state. No direct indication of topologically non-trivial behavior is detected, except for a weak Fermi crossing detected in close vicinity to the Gamma point, making the total number of Fermi crossings odd. In the surface band calculation, however, this crossing is explained by another Kramers' pair where the two splitting bands are very close to each other. The classification of this family of materials as topological insulators remains an open question.

cond-mat.str-el↗

Critical change in the Fermi surface of iron arsenic superconductors at the onset of superconductivity

The phase diagram of a correlated material is the result of a complex interplay between several degrees of freedom, providing a map of the material's behavior. One can understand (and ultimately control) the material's ground state by associating features and regions of the phase diagram, with specific physical events or underlying quantum mechanical properties. The phase diagram of the newly discovered iron arsenic high temperature superconductors is particularly rich and interesting. In the AE(Fe1-xTx)2As2 class (AE being Ca, Sr, Ba, T being transition metals), the simultaneous structural/magnetic phase transition that occurs at elevated temperature in the undoped material, splits and is suppressed by carrier doping, the suppression being complete around optimal doping. A dome of superconductivity exists with apparent equal ease in the orthorhombic / antiferromagnetic (AFM) state as well as in the tetragonal state with no long range magnetic order. The question then is what determines the critical doping at which superconductivity emerges, if the AFM order is fully suppressed only at higher doping values. Here we report evidence from angle resolved photoemission spectroscopy (ARPES) that critical changes in the Fermi surface (FS) occur at the doping level that marks the onset of superconductivity. The presence of the AFM order leads to a reconstruction of the electronic structure, most significantly the appearance of the small hole pockets at the Fermi level. These hole pockets vanish, i. e. undergo a Lifshitz transition, at the onset of superconductivity. Superconductivity and magnetism are competing states in the iron arsenic superconductors. In the presence of the hole pockets superconductivity is fully suppressed, while in their absence the two states can coexist.

cond-mat.supr-con↗

Experimental Setup for the Measurement of the Thermoelectric Power in Zero and Applied Magnetic Field

An experimental setup was developed for the measurement of the thermoelectric power (TEP, Seebeck coefficient) in the temperature range from 2 to 350 K and magnetic fields up to 140 kOe. The system was built to fit in a commercial cryostat and is versatile, accurate and automated; using two heaters and two thermometers increases the accuracy of the TEP measurement. High density data of temperature sweeps from 2 to 350 K can be acquired in under 16 hours and high density data of isothermal field sweeps from 0 to 140 kOe can be obtained in under 2 hours. Calibrations for the system have been performed on a platinum wire and Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ high $T_{c}$ superconductors. The measured TEP of phosphor-bronze (voltage lead wire) turns to be very small, where the absolute TEP value of phosphor-bronze wire is much less than 0.5 $μ$V/K below 80 K. For copper and platinum wires measured against to the phosphor-bronze wire, the agreement between measured results and the literature data is good. To demonstrate the applied magnetic field response of the system, we report measurements of the TEP on single crystal samples of LaAgSb$_{2}$ and CeAgSb$_{2}$ in fields up to 140 kOe.

physics.ins-det↗

FeAs-based superconductivity: a case study of the effects of transition metal doping on BaFe2As2

The recently discovered FeAs-based superconductors are a new, promising set of materials for both technological as well as basic research. They offer transition temperatures as high as 55 K as well as essentially isotropic and extremely large upper, superconducting critical fields in excess of 40 T at 20 K. In addition they may well provide insight into exotic superconductivity that extends beyond just FeAs-based superconductivity, perhaps even shedding light on the still perplexing CuO-based high-Tc materials. Whereas superconductivity can be induced in the RFeAsO (R = rare earth) and AEFe2As2 (AE = Ba, Sr, Ca)) families by a number of means, transition metal doping of BaFe2As2, e.g. Ba(Fe1-xTMx)2As2, offers the easiest experimental access to a wide set of materials. In this review we present an overview and summary of the effect of TM doping (TM = Co, Ni, Cu, Pd, and Rh) on BaFe2As2. The resulting phase diagrams reveal the nature of the interaction between the structural, magnetic and superconducting phase transitions in these compounds and delineate a region of phase space that allows for the stabilization of superconductivity.

cond-mat.supr-con↗

Magnetic and lattice coupling in single-crystal SrFe$_2$As$_2$: A neutron scattering study

A detailed elastic neutron scattering study of the structural and magnetic phase transitions in single-crystal SrFe$_2$As$_2$ reveals that the orthorhombic (O)-tetragonal (T) and the antiferromagnetic transitions coincide at $T_\texttt{O}$ = $T_\texttt{N}$ = (201.5 $\pm$ 0.25) K. The observation of coexisting O-T phases over a finite temperature range at the transition and the sudden onset of the O distortion provide strong evidences that the structural transition is first order. The simultaneous appearance and disappearance within 0.5 K upon cooling and within 0.25 K upon warming, respectively, indicate that the magnetic and structural transitions are intimately coupled. We find that the hysteresis in the transition temperature extends over a 1-2 K range. Based on the observation of a remnant orthorhombic phase at temperatures higher than \emph{T}$_\texttt{O}$, we suggest that the T-O transition may be an order-disorder transition.

cond-mat.str-el↗

Thermoelectric power and Hall coefficient measurements on Ba(Fe(1-x)TMx)2As2 (TM = Co and Cu)

Temperature dependent thermoelectric power (TEP) data on Ba(Fe1-xTMx)2As2 (TM = Co and Cu), complemented by the Hall coefficient data on the samples from the same batches, have been measured. For Co-doping we clearly see a change in the temperature dependent TEP and Hall coefficient data when the sample is doped to sufficient $e$ (the number of extra electrons associated with the TM doping) so as to stabilize low temperature superconductivity. Remarkably, a similar change is found in the Cu-doped samples at comparable e-value, even though these compounds do not superconduct. These changes possibly point to a significant modification of the Fermi surface / band structure of Ba(Fe1-xTM_x)2As2 at small electron doping, that in the case of Co-doping is just before, and probably allows for, the onset of superconductivity. These data further suggest that suppression of the structural / magnetic phase transition and the establishment of a proper e-value are each necessary but, individually, not sufficient conditions for superconductivity.

cond-mat.supr-con↗

Anisotropic thermal expansion of AEFe2As2 (AE = Ba, Sr, Ca) single crystals

We report anisotropic thermal expansion of the parent, AEFe2As2 (AE = Ba, Sr, and Ca), compounds. Above the structural/antiferromagnetic phase transition anisotropy of the thermal expansion coefficients is observed, with the coefficient along the a-axis being significantly smaller than the coefficient for the c-axis. The high temperature (200 K < T < 300 K) coefficients themselves have similar values for the compounds studied. The sharp anomalies associated with the structural/antiferromagnetic phase transitions are clearly seen in the thermal expansion measurements. For all three pure compounds the "average" a-value increases and the c-lattice parameter decreases on warming through the transition with the smallest change in the lattice parameters observed for SrFe2As2. The data are in general agreement with the literature data from X-ray and neutron diffraction experiments.

cond-mat.mtrl-sci↗

Specific heat jump at the superconducting transition temperature in Ba(Fe(1-x)Cox)2As2 and Ba(Fe(1-x)Nix)2As2 single crystals

We present detailed heat capacity measurements for Ba(Fe(1-x)Cox)2As2 and Ba(Fe(1-x)Nix)2As2 single crystals in the vicinity of the superconducting transitions. The specific heat jump at the superconducting transition temperature (Tc), Delta Cp/Tc, changes by a factor ~ 10 across these series. The Delta Cp/T$ vs. Tc data of this work (together with the literature data for Ba(Fe0.939Co0.061)2As2, (Ba0.55K0.45)Fe2As2, and (Ba0.6K0.4)Fe2As2) scale well to a single log-log plot over two orders of magnitude in Delta Cp/Tc and over about an order of magnitude in Tc, giving Delta Cp/Tc ~ Tc^2.

cond-mat.supr-con↗

Pressure induced superconductivity in CaFe$_2$As$_2$

CaFe$_2$As$_2$ has been found to be exceptionally sensitive to the application of hydrostatic pressure and superconductivity has been found to exist in a narrow pressure region that appears to be at the interface between two different phase transitions. The pressure - temperature ($P - T$) phase diagram of CaFe$_2$As$_2$ reveals that this stoichiometric, highly ordered, compound can be easily tuned to reveal all the salient features associated with FeAs-based superconductivity without introducing any disorder. Whereas at ambient pressure CaFe$_2$As$_2$ does not superconduct for $T > 1.8$ K and manifests a first order structural phase transition near $T \approx 170$ K, the application of $\sim 5$ kbar hydrostatic pressure fully suppresses the resistive signature of the structural phase transition and instead superconductivity is detected for $T < 12$ K. For $P \ge 5.5$ kbar a different transition is detected, one associated with a clear reduction in resistivity and for $P > 8.6$ kbar superconductivity is no longer detected. This higher pressure transition temperature increases rapidly with increasing pressure, exceeding 300 K by $P \sim 17$ kbar. The low temperature, superconducting dome is centered around 5 kbar, extending down to 2.3 kbar and up to 8.6 kbar. This superconducting phase appears to exist when the low pressure transition is suppressed sufficiently, but before the high pressure transition has reduced the resistivity, and possibly the associated fluctuations, too dramatically.

cond-mat.supr-con↗

Zooming into the coexisting regime of ferromagnetism and superconductivity in ErRh4B4 single crystals

High resolution measurements of the dynamic magnetic susceptibility are reported for ferromagnetic re-entrant superconductor, ErRh$_{4}$B$_{4}$. Detailed investigation of the coexisting regime reveals unusual temperature-asymmetric and magnetically anisotropic behavior. The superconducting phase appears via a series of discontinuous steps upon warming from the ferromagnetic normal phase, whereas the ferromagnetic phase develops via a gradual transition. A model based on local field inhomogeneity is proposed to explain the observations.

cond-mat.str-el↗

Magnetic field tuning of the low temperature state in YbNiSi3

We present detailed, low temperature, magnetoresistance and specific heat data of single crystal YbNiSi3 measured in magnetic field applied along the easy magnetic axis, H || b. An initially antiferromagnetic ground state changes into a field-induced metamagnetic phase at ~16 kOe (T -> 0). On further increase of magnetic field, magnetic order is suppressed at ~85 kOe. The functional behaviors of the resistivity and specific heat are discussed in comparison with those of the few other stoichiometric, heavy fermion compounds with established field-induced quantum critical point.

cond-mat.str-el↗