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S. L. Bud'ko

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

At least 235 records · Page 13Linked to original sources

Effect of pressure on the structural phase transition and superconductivity in (B$_{1-x}K_x)Fe_2As_2 (x = 0 and 0.45) and SrFe_2As_2 single crystals

The effects of pressure up to $\sim 20$ kbar, on the structural phase transition of SrFe$_2$As$_2$ and lightly Sn-doped BaFe$_2$As$_2$, as well as on the superconducting transition temperature and upper critical field of (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ single crystals have been studied. All the transition temperatures decrease with pressure in an almost linear fashion. Under pressure, the upper critical field curve, $H_{c2}(T)$, for (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ shifts down in temperature to follow the zero field $T_c$ with very little change in slope. Composite $P - T$ phase diagrams for three parent compounds, AFe$_2$As$_2$ (A = Ba, Sr, Ca), are constructed and appear to be remarkably similar: (i) having a structural (antiferromagnetic) phase transition line with a negative slope and (ii) showing signs of the emerging superconducting state at intermediate pressures.

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Superconductivity coexisting with phase-separated static magnetic order in (Ba,K)Fe$_{2}$As$_{2}$, (Sr,Na)Fe$_{2}$As$_{2}$ and CaFe$_{2}$As$_{2}$

The recent discovery and subsequent developments of FeAs-based superconductors have presented novel challenges and opportunities in the quest for superconducting mechanisms in correlated-electron systems. Central issues of ongoing studies include interplay between superconductivity and magnetism as well as the nature of the pairing symmetry reflected in the superconducting energy gap. In the cuprate and RE(O,F)FeAs (RE = rare earth) systems, the superconducting phase appears without being accompanied by static magnetic order, except for narrow phase-separated regions at the border of phase boundaries. By muon spin relaxation measurements on single crystal specimens, here we show that superconductivity in the AFe$_{2}$As$_{2}$ (A = Ca,Ba,Sr) systems, in both the cases of composition and pressure tunings, coexists with a strong static magnetic order in a partial volume fraction. The superfluid response from the remaining paramagnetic volume fraction of (Ba$_{0.5}$K$_{0.5}$)Fe$_{2}$As$_{2}$ exhibits a nearly linear variation in T at low temperatures, suggesting an anisotropic energy gap with line nodes and/or multi-gap effects.

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Lattice and magnetic instabilities in CaFe2As2: A single crystal neutron diffraction study

Neutron diffraction measurements of a high quality single crystal of CaFe2As2 are reported. A sharp transition was observed between the high temperature tetragonal and low temperature orthorhombic structures at TS = 172.5K (on cooling) and 173.5K (on warming). Coincident with the structural transition we observe a rapid, but continuous, ordering of the Fe moments, in a commensurate antiferromagnetic structure is observed, with a saturated moment of 0.80(5)muB/Fe directed along the orthorhombic a-axis. The hysteresis of the structural transition is 1K between cooling and warming and is consistent with previous thermodynamic, transport and single crystal x-ray studies. The temperature onset of magnetic ordering shifts rigidly with the structural transition providing the clearest evidence to date of the coupling between the structural and magnetic transitions in this material and the broader class of iron arsenides.

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Anisotropic thermodynamic and transport properties of single crystalline (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ (x = 0 and 0.45)

Single crystals of BaFe$_2$As$_2$ and (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ have been grown out of excess Sn with 1% or less incorporation of solvent. The crystals are exceptionally micaceous, are easily exfoliated and can have dimensions as large as 3 x 3 x 0.2 mm$^3$. The BaFe$_2$As$_2$ single crystals manifest a structural phase transition from a high temperature tetragonal phase to a low temperature orthorhombic phase near 85 K and do not show any sign of superconductivity down to 1.8 K. This transition can be detected in the electrical resistivity, Hall resistivity, specific heat and the anisotropic magnetic susceptibility. In the (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ single crystals this transition is suppressed and instead superconductivity occurs with a transition temperature near 30 K. Whereas the superconducting transition is easily detected in resistivity and magnetization measurements, the change in specific heat near $T_c$ is small, but resolvable, giving $ΔC_p/γT_c \approx 1$. The application of a 140 kOe magnetic field suppresses $T_c$ by only $\sim 4$ K when applied along the c-axis and by $\sim 2$ K when applied perpendicular to the c-axis. The ratio of the anisotropic upper critical fields, $γ= H_{c2}^{\perp c} / H_{c2}^{\| c}$, varies between 2.5 and 3.5 for temperatures down to $\sim 2$ K below $T_c$.

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Effect of pressure on the structural phase transition and superconductivity in (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ ($x = 0$ and 0.45) single crystals

The effects of pressure up to $\sim 20$ kbar, on the structural phase transition of lightly Sn-doped BaFe$_2$As$_2$, as well as on the superconducting transition temperature and upper critical field of (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ single crystals have been studied. Both transitions decrease with pressure in an almost linear fashion. Under pressure, the upper critical field curve, $H_{c2}(T)$, shifts down in temperature to follow the zero field $T_c$ with very little change in slope.

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Momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals measured by angle resolved photoemission spectroscopy

We use angle resolved photoemission spectroscopy (ARPES) to study the momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals. We find that the Gamma hole pocket is fully gapped below the superconducting transition temperature. The value of the superconducting gap is 15 +- 1.5 meV and its anisotropy around the hole pocket is smaller than 20% of this value. This is consistent with an isotropic or anisotropic s-wave symmetry of the order parameter or exotic d-wave symmetry with nodes located off the Fermi surface sheets. This is a significant departure from the situation in the cuprates, pointing to possibility that the superconductivity in the iron arsenic based system arises from a different mechanism.

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First order structural phase transition in CaFe$_2$As$_2$

CaFe$_2$As$_2$ has been synthesized and found to form in the tetragonal, ThCr$_2$Si$_2$ structure with lattice parameters $a = 3.912(68) Å$ and $c = 11.667(45) Å$. Upon cooling through 170 K, CaFe$_2$As$_2$ undergoes a first order, structural phase transition to a low temperature, orthorhombic phase with a $2 - 3$ K range of hysteresis and coexistence. This transition is clearly evident in microscopic, thermodynamic and transport measurements. CaFe$_2$As$_2$ is the third member of the AFe$_2$As$_2$ (A = Ba, Sr, Ca) family to exhibit such a dramatic phase transition and is a promising candidate for studies of doping induced superconductivity.

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The Fermi surface of Ba(1-x)K(x)Fe2As2 and its evolution with doping

We use angle-resolved photoemission spectroscopy (ARPES) to investigate the electronic properties of the newly discovered iron-arsenic superconductor, Ba(1-x)K(x)Fe2As2 and non-supercondcuting BaFe2As2. Our study indicates that the Fermi surface of the undoped, parent compound BaFe$_2$As$_2$ consists of hole pocket(s) at Gamma (0,0) and larger electron pocket(s) at X (1,0), in general agreement with full-potential linearized plane wave (FLAPW) calculations. Upon doping with potassium, the hole pocket expands and the electron pocket becomes smaller with its bottom approaching the chemical potential. Such an evolution of the Fermi surface is consistent with hole doping within a rigid band shift model. Our results also indicate that FLAPW calculation is a reasonable approach for modeling the electronic properties of both undoped and K-doped iron arsenites.

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Structural transition and anisotropic properties of single crystalline SrFe2As2

Plate-like single crystals of SrFe2As2 as large as 3x3x0.5 mm3 have been grown out of Sn flux. The SrFe2As2 single crystals show a structural phase transition from a high temperature tetragonal phase to a low temperature orthorhombic phase at To = 198 K, and do not show any sign of superconductivity down to 1.8 K. The structural transition is accompanied by an anomaly in the electrical resistivity, Hall resistivity, specific heat, and the anisotropic magnetic susceptibility. In an intermediate temperature range from 198 K to 160 K, single crystal X-ray diffraction suggests a coexistence of the high-temperature tetragonal and the low-temperature orthorhombic phases.

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Interplay of Local-Moment Ferromagnetism and Superconductivity in ErRh$_4$B$_4$ Single Crystals

Tunnel-diode resonator technique was used to study crystals of ferromagnetic re-entrant superconductor, ErRh$_{4}$B$_{4}$. At the boundary between ferromagnetism (FM) and superconductivity (SC), dynamic magnetic susceptibility, $χ(T,H)$, exhibits highly asymmetric behavior upon warming and cooling as well as enhanced diamagnetism on the SC side. SC phase nucleates upon warming in a cascade of discontinuous jumps in magnetic susceptibility $χ(T,H)$, whereas FM phase develops gradually as reported in detail in \cite{prozorov2008}. Here we further investigate enhanced diamagnetism. We find that when a magnetic field is applied along the magnetic easy axes, a region of enhanced diamagnetic screening is smaller than in the perpendicular orientation. A discussion of possible causes of this effect is provided.

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Variation of the magnetic ordering in GdT$_2$Zn$_{20}$ (T= Fe, Ru, Os, Co, Rh and Ir) and its correlation with the electronic structure of isostructural YT$_2$Zn$_{20}$

Magnetization, resistivity and specific heat measurements were performed on the solution-grown, single crystals of six GdT$_2$Zn$_{20}$ (T = Fe, Ru, Os, Co, Rh and Ir) compounds, as well as their Y analogues. For the Gd compounds, the Fe column members manifest a ferromagnetic (FM) ground state (with an enhanced Curie temperature, $T_{\mathrm{C}}$, for T = Fe and Ru), whereas the Co column members manifest an antiferromagnetic (AFM) ground state. Thermodynamic measurements on the YT$_2$Zn$_{20}$ revealed that the enhanced $T_{\mathrm{C}}$ for GdFe$_2$Zn$_{20}$ and GdRu$_2$Zn$_{20}$ can be understood within the framework of Heisenberg moments embedded in a nearly ferromagnetic Fermi liquid. Furthermore, electronic structure calculations indicate that this significant enhancement is due to large, close to the Stoner FM criterion, transition metal partial density of states at Fermi level, whereas the change of FM to AFM ordering is associated with filling of electronic states with two additional electrons per formula unit. The degree of this sensitivity is addressed by the studies of the pseudo-ternary compounds Gd(Fe$_x$Co$_{1-x}$)$_2$Zn$_{20}$ and Y(Fe$_x$Co$_{1-x}$)$_2$Zn$_{20}$ which clearly reveal the effect of 3d band filling on their magnetic properties.

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Hydrostatic pressure study of pure and doped La1-xRxAgSb2 (R = Ce, Nd) charge-density-wave compounds

The intermetallic compound LaAgSb2 displays two charge-density-wave (CDW) transitions, which were detected with measurements of electrical resistivity (rho), magnetic susceptibility, and X-ray scattering; the upper transition takes place at T1 approx. 210 K, and it is accompanied by a large anomaly in rho(T), whereas the lower transition is marked by a much more subtle anomaly at T2 approx. 185 K. We studied the effect of hydrostatic pressure (P) on the formation of the upper CDW state in pure and doped La1-xRxAgSb2 (R = Ce, Nd) compounds, by means of measurements of rho(T) for P < 23 kbar. We found that the hydrostatic pressure, as well as the chemical pressure introduced by the partial substitution of the smaller Ce and Nd ions for La, result in the suppression of the CDW ground state, e.g. the reduction of the ordering temperature T1. The values of dT1/dP are approx. 2-4 times higher for the Ce-doped samples as compared to pure LaAgSb2, or even La0.75Nd0.25AgSb2 Nd-doped with a comparable T1 (P=0). This increased sensitivity to pressure may be due to increasing Ce- hybridization under pressure. The magnetic ordering temperature of the cerium-doped compounds is also reduced by pressure, and the high pressure behavior of the Ce-doped samples is dominated by Kondo impurity scattering.

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Pauli Paramagnetic Effects on Vortices in Superconducting TmNi2B2C

The magnetic field distribution around the vortices in TmNi2B2C in the paramagnetic phase was studied experimentally as well as theoretically. The vortex form factor, measured by small-angle neutron scattering, is found to be field independent up to 0.6 Hc2 followed by a sharp decrease at higher fields. The data are fitted well by solutions to the Eilenberger equations when paramagnetic effects due to the exchange interaction with the localized 4f Tm moments are included. The induced paramagnetic moments around the vortex cores act to maintain the field contrast probed by the form factor.

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Magnetic properties of Gd_xY_{1-x}Fe_2Zn_{20}: dilute, large, $\textbf {S}$ moments in a nearly ferromagnetic Fermi liquid

Single crystals of the dilute, rare earth bearing, pseudo-ternary series, Gd_xY_{1-x}Fe_2Zn_{20} were grown out of Zn-rich solution. Measurements of magnetization, resistivity and heat capacity on Gd_xY_{1-x}Fe_2Zn_{20} samples reveal ferromagnetic order of Gd^{3+} local moments across virtually the whole series ($x \geq 0.02$). The magnetic properties of this series, including the ferromagnetic ordering, the reduced saturated moments at base temperature, the deviation of the susceptibilities from Curie-Weiss law and the anomalies in the resistivity, are understood within the frame work of dilute, $\textbf {S}$ moments (Gd^{3+}) embedded in a nearly ferromagnetic Fermi liquid (YFe_2Zn_{20}). The s-d model is employed to further explain the variation of $T_{\mathrm{C}}$ with x as well as the temperature dependences of of the susceptibilities.

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Visualization of ferromagnetic domains in TbNi$_2$B$_2$C and ErNi$_2$B$_2$C single crystals: Weak ferromagnetism and its coexistence with superconductivity

The magnetic flux structure in the basal plane, (001), of single crystals of superconducting (R = Er) and non-superconducting (R = Tb) RNi$_2$B$_2$C was studied by high resolution Bitter decoration at temperatures below $T_c$ (superconducting transition) and/or $T_N$ (antiferromagnetic transition). For both materials two sets of domain boundaries, in \{110\} and \{100\} planes, were observed. The temperature ranges in which the \{100\} domain boundaries were observed in TbNi$_2$B$_2$C and ErNi$_2$B$_2$C coincide with the weak ferromagnetic (WFM) ordering in these materials. On the other hand, the \{110\} twin boundaries - the antiferromagnetic domain boundaries - were observed in both compounds below $T_N$. The possibility of interpretation of \{100\} boundaries as Bloch domain walls in the weakly ferromagnetic phase, for $T < T_{WFM} < T_N$ (TbNi$_2$B$_2$C) or $T < T_{WFM} < T_N < T_c$ (ErNi$_2$B$_2$C) is discussed.

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Precise measurements of radio-frequency magnetic susceptibility in (anti)ferromagnetic materials

Dynamic magnetic susceptibility, $χ$, was studied in several intermetallic materials exhibiting ferromagnetic, antiferromagnetic and metamagnetic transitions. Precise measurements by using a 14 MHz tunnel diode oscillator (TDO) allow detailed insight into the field and temperature dependence of $χ$. In particular, local moment ferromagnets show a sharp peak in $χ(T)$ near the Curie temperature, $T_c$. The peak amplitude decreases and shifts to higher temperatures with very small applied dc fields. Anisotropic measurements of CeVSb$_3$ show that this peak is present provided the magnetic easy axis is aligned with the excitation field. In a striking contrast, small moment, itinerant ferromagnets (i.e., ZrZn$_2$) show a broad maximum in $χ(T)$ that responds differently to applied field. We believe that TDO measurements provide a very sensitive way to distinguish between local and itinerant moment magnetic orders. Local moment antiferromagnets do not show a peak at the Néel temperature, $T_N$, but only a sharp decrease of $χ$ below $T_N$ due to the loss of spin-disorder scattering changing the penetration depth of the ac excitation field. Furthermore, we show that the TDO is capable of detecting changes in spin order as well as metamagnetic transitions. Finally, critical scaling of $χ(T,H)$ in the vicinity of $T_C$ is discussed in CeVSb$_3$ and CeAgSb$_2$.

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Conduction electron spin-lattice relaxation time in the MgB2 superconductor

The spin-lattice relaxation time, $T_{1}$, of conduction electrons is measured as a function of temperature and magnetic field in MgB$_2$. The method is based on the detection of the $z$ component of the conduction electron magnetization under electron spin resonance conditions with amplitude modulated microwave excitation. Measurement of $T_{1}$ below $T_c$ at 0.32 T allows to disentangle contributions from the two Fermi surfaces of MgB$_{2}$ as this field restores normal state on the Fermi surface part with $π$ symmetry only.

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Radio-frequency magnetic response of vortex lattices undergoing structural transformations

We report a clear anomaly in the rf response of a tunnel-diode resonator measured in borocarbide crystals in dc fields along the $c-$axis. We associate the anomaly in the dynamic magnetic susceptibility, $χ$, with a structural transition in the vortex lattice. $χ$ is sensitive to the Campbell penetration depth $λ_{C}$ of the rf perturbation into the mixed state. $λ_{C}$ depends on the vortex lattice elastic moduli, which in turn depend on the vortex lattice structure. The high-field transition line is clearly mapped and shown to behave in agreement with theory.

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