arXiv subjects

S. L. Bud'ko

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

At least 127 records · Page 7Linked to original sources

arXiv2013

Scanning Tunneling Microscopy in the superconductor LaSb2

We present very low temperature (0.15 K) scanning tunneling microscopy and spectroscopy experiments in the layered superconductor LaSb$_2$. We obtain topographic microscopy images with surfaces showing hexagonal and square atomic size patterns, and observe in the tunneling conductance a superconducting gap. We find well defined quasiparticle peaks located at a bias voltage comparable to the weak coupling s-wave BCS expected gap value (0.17 meV). The amount of states at the Fermi level is however large and the curves are significantly broadened. We find T$_c$ of 1.2 K by following the tunneling conductance with temperature.

cond-mat.supr-con↗

arXiv2013

Anisotropic transport and magnetic properties, and magnetic-field tuned states of CeZn11 single crystals

We present detailed temperature and field dependent data obtained from magnetization, resistivity, heat capacity, Hall resistivity and thermoelectric power measurements performed on single crystals of CeZn11. The compounds orders antiferromagnetically at $\sim$ 2 K. The zero-field resistivity and TEP data show features characteristic of a Ce-based intermetallic with crystal electric field splitting and possible correlated, Kondo lattice effects. We constructed the T-H phase diagram for the magnetic field applied along the easy, [110], direction which shows that the magnetic field required to suppress T_N below 0.4 K is in the range of 45-47.5 kOe. A linear behavior of the rho(T) data, H||[110], was observed only for H=45 kOe for 0.46 K<T<1.96 K followed by the Landau-Fermi-liquid regime for a limited range of fields, 47.5 kOe< H<60 kOe. From the analysis of our data, it appears that CeZn11 is a weakly to moderately correlated local moment compound with rather small Kondo temperature. The thermoelectric and transport properties of CeZn11 are mostly governed by the CEF effects. Given the very high quality of our single crystals, quantum oscillations are found for both CeZn11 and its non-magnetic analogue, LaZn11.

cond-mat.str-el↗

arXiv2013

Magnonlike dispersion of spin resonance in Ni-doped BaFe$_2$As$_2$

Inelastic neutron scattering measurements on Ba(Fe$_{0.963}$Ni$_{0.037}$)$_2$As$_2$ manifest a neutron spin resonance in the superconducting state with anisotropic dispersion within the Fe layer. Whereas the resonance is sharply peaked at Q$_{AFM}$ along the orthorhombic a axis, the resonance disperses upwards away from Q$_{AFM}$ along the b axis. In contrast to the downward dispersing resonance and hour-glass shape of the spin excitations in superconducting cuprates, the resonance in electron-doped BaFe$_2$As$_2$ compounds possesses a magnon-like upwards dispersion.

cond-mat.supr-con↗

arXiv2013

Anomalous reduction of the Lorenz ratio at the quantum critical point in YbAgGe

We report measurements of the electrical and thermal transport on the hexagonal heavy-fermion metal YbAgGe for temperatures $T\geq$ 40 mK and in magnetic fields $H\parallel ab$ up to 14 T. This distorted Kagome-lattice system displays a series of magnetic states and a quantum critical point at $H_c =4.5$ T. The Lorenz ratio $L(T)/L_0$ displays a marked reduction only close to $H_c$. A $T$-linear contribution below 120 mK, present at all different fields, allows to extrapolate the Lorenz ratio towards T=0. At the critical field this yields $L/L_0=0.92\pm 0.03$, suggesting a violation of the Wiedemann-Franz law due to strong inelastic scattering.

cond-mat.str-el↗

arXiv2013

Search for Pressure Induced Quantum Criticality in YbFe2Zn20

Electrical transport measurements of the heavy fermion compound YbFe2Zn20 were carried out under pressures up to 8.23 GPa and down to temperatures of nearly 0.3 K. The pressure dependence of the low temperature Fermi-liquid state was assessed by fitting rho(T) = rho_0 + AT^n with n = 2 for T < T_FL. Power law analysis of the low temperature resistivities indicates n = 2 over a broad temperature range for P < 5 GPa. However, at higher pressures, the quadratic temperature dependence is only seen at the very lowest temperatures, and instead shows a wider range of n < 2 power law behavior in the low temperature resistivities. As pressure was increased, T_FL diminished from ~11 K at ambient pressure to ~0.6 K at 8.23 GPa. Over the same pressure range, the A parameter increased dramatically with a functional form of A proportional to (P-Pc)^-2 with Pc~9.8GPa being the critical pressure for a possible quantum critical point.

cond-mat.str-el↗

arXiv2013

Magnetic field tuned quantum criticality of heavy fermion system YbPtBi

In this paper, we present the systematic measurements of the temperature and magnetic field dependences of the thermodynamic and transport properties of the Yb-based heavy fermion YbPtBi for temperatures down to 0.02 K with magnetic fields up to 140 kOe to address the possible existence of a field-tuned quantum critical point. Measurements of magnetic field and temperature dependent resistivity, specific heat, thermal expansion, Hall effect, and thermoelectric power indicate that the AFM order can be suppressed by applied magnetic field of $H_{c}$ $\sim$ 4 kOe. In the $H-T$ phase diagram of YbPtBi, three regimes of its low temperature states emerges: (I) AFM state, characterized by spin density wave (SDW) like feature, which can be suppressed to $T$ = 0 by the relatively small magnetic field of $H_{c}$ $\sim$ 4\,kOe, (II) field induced anomalous state in which the electrical resistivity follows $Δρ(T) \propto T^{1.5}$ between $H_{c}$ and $\sim$ 8 kOe, and (III) Fermi liquid (FL) state in which $Δρ(T) \propto T^{2}$ for $H \geq$ 8 kOe. Regions I and II are separated at $T$ = 0 by what appears to be a quantum critical point. Whereas region III appears to be a FL associated with the hybridized 4$f$ states of Yb, region II may be a manifestation of a spin liquid state.

cond-mat.str-el↗

arXiv2013

Strong Enhancement of the Critical Current at the Antiferromagnetic Transition in ErNi2B2C Single Crystals

We report on transport and magnetization measurements of the critical current density Jc in ErNi2B2C single crystals that show strongly enhanced vortex pinning at the Neel temperature TN and low applied fields. The height of the observed Jc peak decreases with increasing magnetic field in clear contrast with that of the peak effect found at the upper critical field. We also performed the first angular transport measurements of Jc ever conducted on this compound. They reveal the correlated nature of this pinning enhancement, which we attribute to the formation of antiphase boundaries at TN.

cond-mat.supr-con↗

arXiv2013

Angular-dependent upper critical field of overdoped Ba(Fe$_{1-x}$Ni$_x$)$_2$As$_2$

In-plane resistivity measurements as a function of temperature, magnetic field and its orientation with respect to the crystallographic $ab-$plane were used to study the upper critical field, $H_{c2}$, of two overdoped compositions of the iron-based superconductor Ba(Fe$_{1-x}$Ni$_x$)$_2$As$_2$, $x=$0.054 and $x$=0.072. Measurements were performed using precise alignment (with accuracy less than 0.1$^o$) of magnetic field with respect to the Fe-As-plane. The dependence of the $H_{c2}$ on angle $θ$ between the field and the $ab$-plane was measured in isothermal conditions in a broad temperature range. We found that the shape of $H_{c2}(θ)$, clearly deviates from Ginzburg-Landau functional form.

cond-mat.supr-con↗

arXiv2012

Anisotropic Impurity-States, Quasiparticle Scattering and Nematic Transport in Underdoped Ca(Fe1-xCox)2As2

Iron-based high temperature superconductivity develops when the `parent' antiferromagnetic/orthorhombic phase is suppressed, typically by introduction of dopant atoms. But their impact on atomic-scale electronic structure, while in theory quite complex, is unknown experimentally. What is known is that a strong transport anisotropy with its resistivity maximum along the crystal b-axis, develops with increasing concentration of dopant atoms; this `nematicity' vanishes when the `parent' phase disappears near the maximum superconducting Tc. The interplay between the electronic structure surrounding each dopant atom, quasiparticle scattering therefrom, and the transport nematicity has therefore become a pivotal focus of research into these materials. Here, by directly visualizing the atomic-scale electronic structure, we show that substituting Co for Fe atoms in underdoped Ca(Fe1-xCox)2As2 generates a dense population of identical anisotropic impurity states. Each is ~8 Fe-Fe unit cells in length, and all are distributed randomly but aligned with the antiferromagnetic a-axis. By imaging their surrounding interference patterns, we further demonstrate that these impurity states scatter quasiparticles in a highly anisotropic manner, with the maximum scattering rate concentrated along the b-axis. These data provide direct support for the recent proposals that it is primarily anisotropic scattering by dopant-induced impurity states that generates the transport nematicity; they also yield simple explanations for the enhancement of the nematicity proportional to the dopant density and for the occurrence of the highest resistivity along the b-axis.

cond-mat.supr-con↗

arXiv2012

Hydrostatic-pressure tuning of magnetic, nonmagnetic and superconducting states in annealed Ca(Fe$_{1-x}$Co$_x$)$_2$As$_2$

We report on measurements of the magnetic susceptibility and electrical resistance under He-gas pressure on single crystals of Ca(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$. We find that for properly heat-treated crystals with modest Co-concentration, $x$ = 0.028, the salient ground states associated with iron-arsenide superconductors, i.e., orthorhombic/antiferromagnetic (o/afm), superconducting, and nonmagnetic collapsed-tetragonal (cT) states can be accessed all in one sample with reasonably small and truly hydrostatic pressure. This is possible owing to the extreme sensitivity of the o/afm (for $T \leq$ $T_{s,N}$) and superconducting ($T \leq T_c$) states against variation of pressure, disclosing pressure coefficients of d$T_{s,N}$/d$P$ = -(1100 $\pm$ 50) K/GPa and d$T_{c}$/d$P$ = -(60 $\pm$ 3) K/GPa, respectively. Systematic investigations of the various phase transitions and ground states via pressure tuning revealed no coexistence of bulk superconductivity (sc) with the o/afm state which we link to the strongly first-order character of the corresponding structural/magnetic transition in this compound. Our results, together with literature results, indicate that preserving fluctuations associated with the o/afm transition to low enough temperatures is vital for sc to form.

cond-mat.supr-con↗

arXiv2012

Effects of transition metal substitutions on the incommensurability and spin fluctuations in BaFe2As2 by elastic and inelastic neutron scattering

The spin fluctuation spectra from nonsuperconducting Cu-substituted, and superconducting Co-substituted, BaFe2As2 are compared quantitatively by inelastic neutron scattering measurements and are found to be indis- tinguishable. Whereas diffraction studies show the appearance of incommensurate spin-density wave order in Co and Ni substituted samples, the magnetic phase diagram for Cu substitution does not display incommensu- rate order, demonstrating that simple electron counting based on rigid-band concepts is invalid. These results, supported by theoretical calculations, suggest that substitutional impurity effects in the Fe plane play a signifi- cant role in controlling magnetism and the appearance of superconductivity, with Cu distinguished by enhanced impurity scattering and split-band behavior.

cond-mat.supr-con↗

arXiv2012

Thermoelectric Power of the YbT$_{2}$Zn$_{20}$ (T = Fe, Ru, Os, Ir, Rh, and Co) Heavy Fermions

The thermoelectric power, $S(T)$, of the heavy fermions YbT$_{2}$Zn$_{20}$ ($T$ = Fe, Ru, Os, Ir, Rh, and Co) has been measured to characterize their strong electronic correlations. A large, negative, local minimum in $S(T)$ with approximately -70 $μ$V/K is found for all compounds. From the observed local minimum, the energy scales associated with both the Kondo temperature and the crystalline electric field splitting are deduced and compared to previous specific heat measurements. At low temperatures, $S(T)$ follows a linear temperature dependence, $S(T)$ = $αT$, with an enhanced value of $α$ which is characteristic for a heavy fermion state. In the zero temperature limit, the enhanced $α$ value strongly correlates with the electronic specific heat coefficient, $C(T)/T$, due to the large density of states at the Fermi level.

cond-mat.str-el↗

arXiv2012

Field Dependence of the Superconducting Basal Plane Anisotropy of TmNi2B2C

The superconductor TmNi2B2C possesses a significant four-fold basal plane anisotropy, leading to a square Vortex Lattice (VL) at intermediate fields. However, unlike other members of the borocarbide superconductors, the anisotropy in TmNi2B2C appears to decrease with increasing field, evident by a reentrance of the square VL phase. We have used Small Angle Neutron Scattering measurements of the VL to study the field dependence of the anisotropy. Our results provide a direct, quantitative measurement of the decreasing anisotropy. We attribute this reduction of the basal plane anisotropy to the strong Pauli paramagnetic effects observed in TmNi2B2C and the resulting expansion of vortex cores near Hc2.

cond-mat.supr-con↗

arXiv2012

Competition between stripe and checkerboard magnetic instabilities in Mn-doped BaFe2As2

Inelastic neutron scattering measurements on Ba(Fe0.925Mn0.075)2As2 manifest spin fluctuations at two different wavevectors in the Fe square lattice, (1/2,0) and (1/2,1/2), corresponding to the expected stripe spin-density wave order and checkerboard antiferromagnetic order, respectively. Below T_N=80 K, long-range stripe magnetic ordering occurs and sharp spin wave excitations appear at (1/2,0) while broad and diffusive spin fluctuations remain at (1/2,1/2) at all temperatures. Low concentrations of Mn dopants nucleate local moment spin fluctuations at (1/2,1/2) that compete with itinerant spin fluctuations at (1/2,0) and may disrupt the development of superconductivity.

cond-mat.supr-con↗

arXiv2012

Thermoelectric power of Ba(Fe1-xCox)2As2, 0\leqx\leq0.05, and Ba(Fe1-xRhx)2As2, (0\leqx\leq0.171)

Temperature-dependent, in-plane, thermoelectric power data are presented for single crystals of Ba(Fe1-xCox)2As2, 0\leqx\leq0.05, and Ba(Fe1-xRhx)2As2, (0\leqx\leq0.171). Given that previous thermoelectric power and angle resolved photoemission spectroscopy studies of Ba(Fe1-xCox)2As2 delineated a rather large Co-concentration range for Lifshitz transitions to occur, and the underdoped side of the phase diagram is poorly explored, new measurements of thermoelectric power on tightly spaced concentrations of Co, 0\leqx\leq0.05, were carried out. The data suggest evidence of a Lifshitz transition, but instead of a discontinuous jump in thermoelectric power between 0\leqx\leq0.05, a more gradual evolution in the S(T) plots as x is increased was observed. The thermoelectric power data of Ba(Fe1-xRhx)2As2 show very similar behavior to that of Co substituted BaFe2As2. The previously outlined T - x phase diagrams for both systems are further confirmed by these thermoelectric power data.

cond-mat.supr-con↗

arXiv2012

Detection of Orbital Fluctuations Above the Structural Transition Temperature in the Iron-Pnictides and Chalcogenides

We use point contact spectroscopy to probe $\rm{AEFe_2As_2}$ ($\rm{AE=Ca, Sr, Ba}$) and $\rm{Fe_{1+y}Te}$. For $\rm{AE=Sr, Ba}$ we detect orbital fluctuations above $T_S$ while for AE=Ca these fluctuations start below $T_S$. Co doping preserves the orbital fluctuations while K doping suppresses it. The fluctuations are only seen at those dopings and temperatures where an in-plane resistive anisotropy is known to exist. We predict an in-plane resistive anisotropy of $\rm{Fe_{1+y}Te}$ above $T_S$. Our data are examined in light of the recent work by W.-C. Lee and P. Phillips (arXiv:1110.5917v2). We also study how joule heating in the PCS junctions impacts the spectra. Spectroscopic information is only obtained from those PCS junctions that are free of heating effects while those PCS junctions that are in the thermal regime display bulk resistivity phenomenon.

cond-mat.supr-con↗

arXiv2012

Magnetic excitations in underdoped Ba(Fe1-xCox)2As2 with x=0.047

The magnetic excitations in the paramagnetic-tetragonal phase of underdoped Ba(Fe0.953Co0.047)2As2, as measured by inelastic neutron scattering, can be well described by a phenomenological model with purely diffusive spin dynamics. At low energies, the spectrum around the magnetic ordering vector Q_AFM consists of a single peak with elliptical shape in momentum space. At high energies, this inelastic peak is split into two peaks across the direction perpendicular to Q_AFM. We use our fittings to argue that such a splitting is not due to incommensurability or propagating spin-wave excitations, but is rather a consequence of the anisotropies in the Landau damping and in the magnetic correlation length, both of which are allowed by the tetragonal symmetry of the system. We also measure the magnetic spectrum deep inside the magnetically-ordered phase, and find that it is remarkably similar to the spectrum of the paramagnetic phase, revealing the strongly overdamped character of the magnetic excitations.

cond-mat.supr-con↗

arXiv2012

Unusual temperature dependence of band dispersion in Ba(Fe(1-x)Ru(x))2As2 and its consequences for antiferromagnetic ordering

We have performed detailed studies of the temperature evolution of the electronic structure in Ba(Fe(1-x)Ru(x))2As2 using Angle Resolved Photoemission Spectroscopy (ARPES). Surprisingly, we find that the binding energy of both hole and electron bands changes significantly with temperature in pure and Ru substituted samples. The hole and electron pockets are well nested at low temperature in unsubstituted (BaFe2As2) samples, which likely drives the spin density wave (SDW) and resulting antiferromagnetic order. Upon warming, this nesting is degraded as the hole pocket shrinks and the electron pocket expands. Our results demonstrate that the temperature dependent nesting may play an important role in driving the antiferromagnetic/paramagnetic phase transition.

cond-mat.supr-con↗