arXiv subjects

S. L. Bud'ko

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

At least 199 records · Page 11Linked to original sources

arXiv2009

Anisotropic thermal expansion of Fe1.06Te and FeTe0.5Se0.5 single crystals

Heat capacity and anisotropic thermal expansion was measured for Fe1.06Te and FeTe0.5Se0.5 single crystals. Previously reported phase transitions are clearly seen in both measurements. In both cases the thermal expansion is anisotropic. The uniaxial pressure derivatives of the superconducting transition temperature in FeTe0.5Se0.5 inferred from the Ehrenfest relation have opposite signs for in-plane and c-axis pressures. Whereas the Gruneisen parameters for both materials are similar and only weakly temperature-dependent above ~ 80 K, at low temperatures (in the magnetically ordered phase) the magnetic contribution to the Gruneisen parameter in Fe1.06Te is significantly larger than electron and phonon contributions combined.

cond-mat.supr-con↗

arXiv2009

Structural phase transition in Ba(Fe0.973Cr0.027)2As2 single crystals

We present thermodynamic, structural and transport measurements on Ba(Fe0.973Cr0.027)2As2 single crystals. All measurements reveal sharp anomalies at ~ 112 K. Single crystal x-ray diffraction identifies the structural transition as a first order, from the high-temperature tetragonal I4/mmm to the low-temperature orthorhombic Fmmm structure, in contrast to an earlier report.

cond-mat.mtrl-sci↗

arXiv2009

Phase diagrams of Ba(Fe(1-x)TMx)2As2 (TM = Rh, Pd) single crystals

Single crystalline Ba(Fe(1-x)TMx)2As2 (TM = Rh, Pd) series have been grown and characterized by structural, thermodynamic and transport measurements. These measurements show that the structural/magnetic phase transitions, found in pure BaFe2As2 at 134 K, are suppressed monotonically by the doping and that superconductivity can be stablized over a dome-like region. Temperature-composition (T-x) phase diagrams based on electrical transport and magnetization measurements are constructed and compared to those of the Ba(Fe(1-x)TMx)2As2 (TM = Co, Ni) series. Despite the generic difference between 3d and 4d shells and the specific, conspicuous differences in the changes to the unit cell parameters, the effects of Rh doping are exceptionally similar to the effects of Co doping and the effects of Pd doping are exceptionally similar to the effects of Ni doping. These data show that whereas the structural / antiferromagnetic phase transition temperatures can be parameterized by x and the superconducting transition temperature can be parameterized by some combination of x and e, the number of extra electrons associated with the TM doping, the transition temperatures of 3d- and 4d- doped BaFe2As2 can not be simply parameterized by the changes in the unit cell dimensions or their ratios.

cond-mat.supr-con↗

arXiv2009

Effect of pressure on transport and magnetotransport properties in CaFe2As2 single crystals

The effects of pressure generated in a liquid medium, clamp, pressure cell on the in-plane and c-axis resistance, temperature-dependent Hall coefficient and low temperature, magnetoresistance in CaFe2As2 are presented. The T - P phase diagram, including the observation of a complete superconducting transition in resistivity, delineated in earlier studies is found to be highly reproducible. The Hall resistivity and low temperature magnetoresistance are sensitive to different states/phases observed in CaFe2As2. Auxiliary measurements under uniaxial, c-axis, pressure are in general agreement with the liquid medium clamp cell results with some difference in critical pressure values and pressure derivatives. The data may be viewed as supporting the potential importance of non-hydrostatic components of pressure in inducing superconductivity in CaFe2As2.

cond-mat.supr-con↗

arXiv2009

Itinerant magnetic excitations in antiferromagnetic CaFe2As2

Neutron scattering measurements of the magnetic excitations in single crystals of antiferromagnetic CaFe2As2 reveal steeply dispersive and well-defined spin waves up to an energy of 100 meV. Magnetic excitations above 100 meV and up to the maximum energy of 200 meV are however broader in energy and momentum than the experimental resolution. While the low energy modes can be fit to a Heisenberg model, the total spectrum cannot be described as arising from excitations of a local moment system. Ab-initio calculations of the dynamic magnetic susceptibility suggest that the high energy behavior is dominated by the damping of spin waves by particle-hole excitations.

cond-mat.supr-con↗

arXiv2009

Unusual Fermi surface nesting in parent compounds of iron arsenic high temperature superconductors revealed by Angle Resolved Photoemission Spectroscopy

We use angle resolved photoemission spectroscopy (ARPES) to study the band structure of BaFe2As2 and CaFe2As2, two of the parent compounds of the iron arsenic high temperature superconductors. We find clear evidence for band back folding and hybridization demonstrating that conduction electrons are strongly affected by the emergence of magnetic order. Our high quality data revealed that although the Fermi surface is strongly three-dimensional, it does indeed have long parallel segments along the kz direction that can lead to the emergence of magnetic order. More interestingly, we find very unusual incommensurate nesting of the Fermi surface in the a-b plane that is present only at low temperatures. We speculate that this is a signature of a failed Charge Density Wave (CDW) state that was predicted by renormalization group studies.

cond-mat.supr-con↗

arXiv2009

Small-angle neutron scattering study of the vortex lattice in superconducting LuNi2B2C

We present studies of the magnetic field distribution around the vortices in LuNi2B2C. Small-angle neutron scattering measurements of the vortex lattice (VL) in this material were extended to unprecedentedly large values of the scattering vector q, obtained both by using high magnetic fields to decrease the VL spacing and by using higher order reflections. A square VL, oriented with the nearest neighbor direction along the crystalline [110] direction, was observed up to the highest measured field. The first-order VL form factor, |F(q10)|, was found to decrease exponentially with increasing magnetic field. Measurements of the higher order form factors, |F(qhk)|, reveal a significant in-plane anisotropy and also allow for a real-space reconstruction of the VL field distribution.

cond-mat.supr-con↗

arXiv2009

Complete pressure dependent phase diagrams for SrFe2As2 and BaFe2As2

The temperature dependent electrical resistivity of single crystalline SrFe2As2 and BaFe2As2 has been measured in a liquid medium, modified Bridgman anvil cell for pressures in excess of 75 kbar. These data allow for the determination of the pressure dependence of the higher temperature, structural / antiferromagnetic phase transitions as well as the lower temperature superconducting phase transition. For both compounds the ambient pressure, higher temperature structural / antiferromagnetic phase transition can be fully suppressed with a dome-like region of zero resistivity found to be centered about its critical pressure. Indeed, qualitatively, the temperature dependence of the resistivity curves closest to the critical pressures are the closest to linear, consistent with possible quantum criticality. For pressures significantly higher than the critical pressure the zero resistivity state is suppressed and the low temperature resistivity curves asymptotically approach a universal, low temperature manifold. These results are consistent with the hypothesis that correlations / fluctuations associated with the ambient-pressure, high-temperature, tetragonal phase have to be brought to low enough temperature to allow superconductivity, but if too fully suppressed can lead to the loss of the superconducting state.

cond-mat.supr-con↗

arXiv2009

Quasiparticle Heat Transport in Ba$_{1-x}$K$_x$Fe$_2$As$_2$: Evidence for a k-dependent Superconducting Gap without Nodes

The thermal conductivity $κ$ of the iron-arsenide superconductor Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ($T_c \simeq$ 30 K) was measured in single crystals at temperatures down to $T \simeq 50$ mK ($\simeq T_c$/600) and in magnetic fields up to $H = 15$ T ($\simeq H_{c2}$/4). A negligible residual linear term in $κ/T$ as $T \to 0$ shows that there are no zero-energy quasiparticles in the superconducting state. This rules out the existence of line and in-plane point nodes in the superconducting gap, imposing strong constraints on the symmetry of the order parameter. It excludes d-wave symmetry, drawing a clear distinction between these superconductors and the high-$T_c$ cuprates. However, the fact that a magnetic field much smaller than $H_{c2}$ can induce a residual linear term indicates that the gap must be very small on part of the Fermi surface, whether from strong anisotropy or band dependence, or both.

cond-mat.supr-con↗

arXiv2009

Decoupling of the superconducting and magnetic (structural) phase transitions in electron-doped BaFe2As2

Study and comparison of over 30 examples of electron doped BaFe2As2 for transition metal (TM) = Co, Ni, Cu, and (Co/Cu mixtures) have lead to an understanding that the suppression of the structural/antiferromagnetic phase transition to low enough temperature in these compounds is a necessary condition for superconductivity, but not a sufficient one. Whereas the structural/antiferromagnetic transitions are suppressed by the number of TM dopant ions (or changes in the c-axis) the superconducting dome exists over a limited range of values of the number of electrons added by doping (or values of the {a/c} ratio). By choosing which combination of dopants are used we can change the relative positions of the upper phase lines and the superconducting dome, even to the extreme limit of suppressing the upper structural and magnetic phase transitions without the stabilization of low temperature superconducting dome.

cond-mat.supr-con↗

arXiv2009

Direct imaging of the structural domains in iron pnictides AFe2As2 (A = Ca, Sr, Ba)

The parent compounds of recently discovered iron-arsenide superconductors, $A$Fe$_2$As$_2$ with alkaline earth $A$=Ca, Sr, Ba, undergo simultaneous structural and magnetic phase transitions at a temperature $T_{SM}$. Using a combination of polarized light microscopy and spatially resolved high-energy synchrotron X-ray diffraction we show that the orthorhombic distortion leads to the formation of 45$^o$-type structural domains in all parent compounds. Domains penetrate through the sample thickness in the $c$- direction and are not affected by crystal defects such as growth terraces. The domains form regular stripe patterns in the plane with a characteristic dimension of 10 to 50 $μm$. The direction of the stripes is fixed with respect to the tetragonal (100) and (010) directions but can change by 90$^o$ on thermal cycling through the transition. This domain pattern may have profound implications for intrinsic disorder and anisotropy of iron arsenides.

cond-mat.supr-con↗

arXiv2009

Magnetic properties of RFe$_2$Zn$_{20}$ and RCo$_2$Zn$_{20}$(R = Y, Nd, Sm, Gd - Lu)

Magnetization, resistivity and specific heat measurements were performed on single crystals of RFe$_2$Zn$_{20}$ and RCo$_2$Zn$_{20}$(R = Y, Nd, Sm, Gd - Lu). Whereas LuCo$_2$Zn$_{20}$ and YCo$_2$Zn$_{20}$ manifest unremarkable, metallic behavior, LuFe$_2$Zn$_{20}$ and YFe$_2$Zn$_{20}$ manifest behaviors characteristic of nearly ferromagnetic Fermi liquids. When the well defined $4f$ local moments (Gd$^{3+}$ - Tm$^{3+}$) were embedded into this strongly polarizable host, they all manifest enhanced, ferromagnetic ordering and the values of $T_{\mathrm{C}}$ for RFe$_2$Zn$_{20}$ (R = Gd - Tm) scale with the de Gennes factor. In addition, the data on the RFe$_2$Zn$_{20}$ compounds indicate a small crystal electronic field (CEF) effect, compare with the interaction energy scale. On the other hand, the local moment bearing members of RCo$_2$Zn$_{20}$ (R = Nd, Sm, Gd - Tm) manifest weak magnetic interactions and the magnetic properties for R = Dy - Tm members are strongly influenced by the CEF effect on the R ions. The magnetic anisotropy and specific heat data for the Co series were used to determine the CEF coefficient of R ion in the cubic coordination. These CEF coefficients, determined for the Co series, are consistent with the magnetic anisotropy and specific heat data for the Fe series, which indicates similar CEF effects for the Fe and Co series. Such analysis, combined with specific heat and resistivity data, indicates that for R = Tb - Ho, the CEF splitting scale is smaller than their $T_{\mathrm{C}}$ values, whereas for ErFe$_2$Zn$_{20}$ and TmFe$_2$Zn$_{20}$ the $4f$ electron loses part of its full Hund's rule ground state degeneracy above $T_{\mathrm{C}}$. YbFe$_2$Zn$_{20}$ and YbCo$_2$Zn$_{20}$ manifest typical, but distinct heavy Fermion behaviors associated with different Kondo temperatures.

cond-mat.str-el↗

arXiv2009

Competition and coexistence of antiferromagnetism and superconductivity in underdoped Ba(Fe0.953Co0.047)2As2

Neutron and x-ray diffraction studies show that the simultaneous first-order transition to an orthorhombic and antiferromagnetic (AFM) ordered state in BaFe2As2 splits into two transitions with Co doping. For Ba(Fe0.953Co0.047)2As2, a tetragonal-orthorhombic transition occurs at TS = 60 K, followed by a second-order transition to AFM order at TN = 47 K. Superconductivity (SC) occurs in the orthorhombic state below TC = 15 K and coexists with AFM. Below TC, the static Fe moment is reduced and a 4 meV spin gap develops indicating competition between coexisting SC and AFM order.

cond-mat.supr-con↗

arXiv2009

Non-exponential London penetration depth in RFeAsO$_{0.9}$F$_{0.1}$ (R=La,Nd) single crystals

The superconducting penetration depth, $λ(T)$, has been measured in RFeAsO$_{0.9}$F$_{0.1}$ (R=La,Nd) single crystals (R-1111). In Nd-1111, we find an upturn in $λ(T)$ upon cooling and attribute it to the paramagnetism of the Nd ions, similar to the case of the electron-doped cuprate Nd-Ce-Cu-O. After the correction for paramagnetism, the London penetration depth variation is found to follow a power-law behavior, $Δλ_L(T)\propto T^{2}$ at low temperatures. The same $T^2$ variation of $λ(T)$ was found in non-magnetic La-1111 crystals. Analysis of the superfluid density and of penetration depth anisotropy over the full temperature range is consistent with two-gap superconductivity. Based on this and on our previous work, we conclude that both the RFeAsO (1111) and BaFe$_2$As$_2$ (122) families of pnictide superconductors exhibit unconventional two-gap superconductivity.

cond-mat.supr-con↗

arXiv2009

Resistivity Anisotropy of $AE$Fe$_2$As$_2$ ($AE$ =Ca, Sr, Ba): direct versus Montgomery technique measurements

The anisotropy of electrical resistivity was measured in parent compounds of the iron-arsenic high temperature superconductors, AEFe2As2 with Alkali Earth elements AE=Ca,Sr, Ba. Measurements were performed using both the Montgomery technique and direct resistivity measurements on samples cut along principal crystallographic directions. The anisotropy ratio γ_ρ=ρ_c/ρ_a is well below 10 for all compounds in the whole temperature range studied (4 to 300 K), in notable contrast to previous reports. The anisotropy at room temperature increases from about 2 in Ca, to about 4 in Sr and Ba. In all compounds the resistivity ratio decreases on cooling through the structural/antiferromagnetic transition temperature T_{SM}, with the change mainly coming from stronger variation in ρ_a as compared with ρ_c. This suggests that the transitions stronger affect the two-dimensional parts of the Fermi surface. We compare our experimental observations with band structure calculations, and find similar trend in the evolution of anisotropy with the size of AE ion. Our results show that the electronic structure of the iron pnictides has large contribution from three-dimensional areas of the Fermi surface.

cond-mat.supr-con↗

arXiv2009

Point contact Andreev reflection spectroscopy of superconducting energy gaps in 122-type family of iron pnictides

A brief overview of the superconducting energy gap studies on 122-type family of iron pnictides is given. It seems that the situation in the hole-doped Ba1-xKxFe2As2 is well resolved. Most of the measurements including the presented here point-contact Andreev reflection spectra agree on existence of multiple nodeless gaps in the excitation spectrum of this multiband system. The gaps have basically two sizes - the small one with a strength up to the BCS weak coupling limit and the large one with a very strong coupling with 2Delta/kTc ~ 6 - 8. In the electron doped Ba(Fe1-xCox)2As2 the most of the experiments including our point contact measurements reveal in quite broadened spectra only a single gap with a strong coupling strength. The high precision ARPES measurements on this system identified two gaps but very close to each other, both showing a strong coupling with 2Delta/kTc ~ 5 and 6, respectively.

cond-mat.supr-con↗

arXiv2009

Non-exponential London penetration depth in Ba$_{1-}$K$_{x}$Fe$_{2}$As$_{2}$ single crystals

We have studied the in- and out-of-plane magnetic penetration depths in the hole- doped iron based superconductor Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$ ($T_{c}\approx$ 30K). The study was performed on single crystals grown from different fluxes and we find that the results are nearly the same. The in-plane London penetration depth $λ_{ab}$ does not show exponential saturation at low temperature, as would be expected from a fully gapped superconductor. Instead, $λ_{ab}(T)$ shows a power-law behavior, $λ\propto T^{n}$ ($n\approx 2$), down to $T\approx 0.02 T_{c}$, similar to the electron doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$. The penetration depth anisotropy $γ_λ=λ_{c}(T)/λ_{ab}(T)$ increases upon cooling, opposite to the trend observed in the anisotropy of the upper critical field, $γ_ξ=H_{c2}^{\perp c}(0)/H_{c2}^{\parallel c}(0)$. These are universal characteristics of both the electron and hole doped 122 systems, suggesting unconventional superconductivity. The behavior of the in-plane superfluid density $ρ_{ab}(T)$ is discussed in light of existing theoretical models proposed for the iron pnictides superconductors.

cond-mat.supr-con↗

arXiv2009

Doping dependent Irreversible Magnetic Properties of Ba(Fe1-xCox)2As2 Single Crystals

We discuss the irreversible magnetic properties of self-flux grown Ba(Fe1-xCox)2As2 single crystals for a wide range of concentrations covering the whole phase diagram from the underdoped to the overdoped regime, x=0.038, 0.047, 0.058, 0.071, 0.074, 0.10, 0.106 and 0.118. Samples were characterized by a magneto-optical method and show excellent spatial uniformity of the superconducting state. The overall behavior closely follows classical Bean model of the critical state. The field-dependent magnetization exhibits second peak at a temperature and doping - dependent magnetic field, Hp. The evolution of this fishtail feature with doping is discussed. Magnetic relaxation is time-logarithmic and unusually fast. Similar to cuprates, there is an apparent crossover from collective elastic to plastic flux creep above Hp. At high fields, the field dependence of the relaxation rate becomes doping independent. We discuss our results in the framework of the weak collective pinning and show that vortex physics in iron-based pnictide crystals is much closer to high-Tc cuprates than to conventional s-wave (including MgB2) superconductors.

cond-mat.supr-con↗