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A. S. Sefat

Publications and source records attributed to A. S. Sefat.

At least 91 records · Page 5Linked to original sources
arXiv2010

Phonons as a probe of the magnetic state in doped and undoped BaFe2As2

We measured phonon frequencies and linewidths in doped and undoped BaFe2As2 single crystals by inelastic x-ray scattering and compared our results with density functional theory (DFT) calculations. In agreement with previous work, the calculated frequencies of some phonons depended on whether the ground state was magnetic or not and, in the former case, whether phonon wavevector was parallel or perpendicular to the magnetic ordering wavevector. The experimental results agreed better with the magnetic calculation than with zero Fe moment calculations, except the peak splitting expected due to magnetic domain twinning was not observed. Furthermore, phonon frequencies were unaffected by the breakdown of the magnetic ground state due to either doping or increased temperature. Based on these results we propose that phonons strongly couple not to the static order, but to high frequency magnetic fluctuations.

cond-mat.supr-con↗
arXiv2010

Contrasting Spin Dynamics Between Underdoped and Overdoped Ba(Fe[1-x]Co[x])2As2

We report the first NMR investigation of spin dynamics in the overdoped non-superconducting regime of Ba(Fe[1-x]Co[x])2As2 up to x =0.26. We demonstrate that the absence of inter-band transitions with large momentum transfer Q(AF) ~ (pi, 0) between the hole and electron Fermi surfaces results in complete suppression of antiferromagnetic spin fluctuations for x > 0.15. Our experimental results provide direct evidence for a correlation between Tc and the strength of Q(AF) antiferromagnetic spin fluctuations.

cond-mat.supr-con↗
arXiv2009

Temperature and Pressure Dependence of the Fe-specific Phonon Density of States in Ba(Fe(1-x)Co(x))2As2

The {57}Fe-specific phonon density of states of Ba(Fe(1-x)Co(x))2As2 single crystals (x=0.0, 0.08) was measured at cryogenic temperatures and at high pressures with nuclear-resonant inelastic x-ray scattering. Measurements were conducted for two different orientations of the single crystals, yielding the orientation-projected {57}Fe-phonon density of states (DOS) for phonon polarizations in-plane and out-of-plane with respect to the basal plane of the crystal structure. In the tetragonal phase at 300 K, a clear stiffening was observed upon doping with Co. Increasing pressure to 4 GPa caused a marked increase of phonon frequencies, with the doped material still stiffer than the parent compound. Upon cooling, both the doped and undoped samples showed a stiffening, and the parent compound exhibited a discontinuity across the magnetic and structural phase transition. These findings are generally compatible with the changes in volume of the system upon doping, increasing pressure, or increasing temperature, but an extra softening of high-energy modes occurs with increasing temperature. First-principles computations of the phonon DOS were performed and showed an overall agreement with the experimental results, but underestimate the Grueneisen parameter. This discrepancy is explained in terms of a magnetic Grueneisen parameter, causing an extra phonon stiffening as magnetism is suppressed under pressure.

cond-mat.supr-con↗
arXiv2009

Point-contact spectroscopic studies on normal and superconducting AFe_2As_2-type iron-pnictide single crystals

Point-contact Andreev reflection spectroscopy (PCARS) is applied to investigate the gap structure in iron pnictide single crystal superconductors of the AFe_2As_2 (A=Ba, Sr) family ("Fe-122"). The observed point-contact junction conductance curves, G(V), can be divided into two categories: one where Andreev reflection is present for both (Ba_{0.6}K_{0.4})Fe_2As_2 and Ba(Fe_{0.9}Co_{0.1})_2As_2, and the other with a V^{2/3} background conductance universally observed extending even up to 100 meV for Sr_{0.6}Na_{0.4}Fe_2As_2 and Sr(Fe_{0.9}Co_{0.1})_2As_2. The latter is also observed in point-contact junctions on the nonsuperconducting parent compound BaFe_2As_2. Mesoscopic phase-separated coexistence of magnetic and superconducting orders is considered to explain distinct behaviors in the superconducting samples. For Ba_{0.6}K_{0.4}Fe_2As_2, double peaks due to Andreev reflection with strongly-sloping background are frequently observed for point-contacts on freshly-cleaved c-axis surfaces. If normalized by a background baseline and analyzed by the Blonder-Tinkham-Klapwijk model, the data show a gap size ~3.0-4.0 meV with 2Δ_0/k_BT_c ~ 2.0-2.6, consistent with the smaller gap size reported in the LnFeAsO family ("Fe-1111"). For the Ba(Fe_{0.9}Co_{0.1})_2As_2, G(V) curves typically display a zero-bias conductance peak.

cond-mat.supr-con↗
arXiv2009

A Model of the Normal State Susceptibility and Transport Properties of Ba (Fe1-xCox)2As2: An Explanation of the Increase of Magnetic Susceptibility with Temperature

A simple two-band model is used to describe the magnitude and temperature dependence of the magnetic susceptibility, Hall coefficient and Seebeck data from undoped and Co doped BaFe2As2. Overlapping rigid parabolic electron and hole bands are considered as a model of the electronic structure of the FeAs-based semimetals. The model has only three parameters: the electron and hole effective masses and the position of the valence band maximum with respect to the conduction band minimum. The model is able to reproduce in a semiquantitative fashion the magnitude and temperature dependence of many of the normal state magnetic and transport data from the FeAs-type materials, including the ubiquitous increase in the magnetic susceptibility with increasing temperature.

cond-mat.supr-con↗
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

Evolution of spin excitations into the superconducting state in FeTe1-xSex

The nature of the superconducting state in the recently discovered Fe-based superconductors1-3 is the subject of intense scrutiny. Neutron scattering investigations have already elucidated a strong correlation between magnetism and superconductivity in the form of a spin resonance in the magnetic excitation spectrum4-7. A central unanswered question concerns the nature of the normal state spin fluctuations which may be responsible for the pairing mechanism. Here we show inelastic neutron scattering measurements of Fe1.04Te0.73Se0.27, not superconducting in bulk, and FeTe0.51Se0.49, a bulk superconductor. These measurements demonstrate that the spin fluctuation spectrum is dominated by two-dimensional incommensurate excitations near the (1/2,1/2) (square lattice (pi,0)) wavevector, the wavevector of interest in other Fe-based superconductors, that extend to energies at least as high as 300 meV. Most importantly, the spin excitations in Fe1+yTe1-xSex exhibit four-fold symmetry about the (1,0) (square lattice (pi,pi)) wavevector and are described by the identical wavevector as the normal state spin excitations in the high-TC cuprates8-12 demonstrating a commonality between the magnetism in these classes of materials which perhaps extends to a common origin for superconductivity.

cond-mat.supr-con↗
arXiv2009

Low-temperature thermal conductivity of BaFe2As2: Parent compound of iron-arsenide superconductors

We report low-temperature thermal conductivity down to 40 mK of the antiferromagnet BaFe$_2$As$_{2}$, which is the parent compound of recently discovered iron-based superconductors. In the investigated temperature range below 4 K, the thermal conductivity $κ$ is well described by the expression $κ$ = $aT$ + $bT^{2.22}$. We attribute the ``$aT$''-term to an electronic contribution which is found to satisfy the Wiedemann-Franz law in the $T$ $\to$ 0 K limit, and the remaining thermal conductivity, $\sim$ $T^{2.22}$, is attributed to phonon conductivity. A small influence on thermal conductivity by magnetic fields up to 8 T is well accounted by the observed magnetoresistance. The result is consistent with a fully gapped magnon spectrum, inferred previously from inelastic neutron scattering measurements.

cond-mat.str-el↗
arXiv2009

Evidence for Three-Dimensionality in the Fermi Surface Topology of Layered Electron Doped Ba(Fe1-XCox)2As2 Iron Superconductors

The electronic structure of electron doped iron-arsenide superconductors Ba(Fe1- xCox)2As2 has been measured with Angle Resolved Photoemission Spectroscopy. The data reveal a marked photon energy dependence of points in momentum space where the bands cross the Fermi energy, a distinctive and direct signature of three-dimensionality in the Fermi surface topology. By providing a unique example of high temperature superconductivity hosted in layered compounds with three-dimensional electronic structure, these findings suggest that the iron-arsenides are unique materials, quite different from the cuprates high temperature superconductors.

cond-mat.supr-con↗
arXiv2009

Spin Excitations in BaFe1.84Co0.16As2 Superconductor Observed by Inelastic Neutron Scattering

Superconductivity appears to compete against the spin-density-wave in Fe pnictides. However, optimally cobalt doped samples show a quasi-two-dimensional spin excitation centered at the (0.5, 0.5, L) wavevector, "the spin resonance peak", that is strongly tied to the onset of superconductivity. By inelastic neutron scattering on single crystals we show the similarities and differences of the spin excitations in BaFe1.84Co0.16As2, with respect to the spin excitations in the high-temperature superconducting cuprates. As in the cuprates the resonance occurs as an enhancement to a part of the spin excitation spectrum which extends to higher energy transfer and higher temperature. However, unlike in the cuprates, the resonance peak in this compound is asymmetric in energy.

cond-mat.supr-con↗
arXiv2009

Surface Geometric and Electronic Structure of BaFe2As2(001)

BaFe2As2 exhibits properties characteristic of the parent compounds of the newly discovered iron (Fe)-based high-TC superconductors. By combining the real space imaging of scanning tunneling microscopy/spectroscopy (STM/S) with momentum space quantitative Low Energy Electron Diffraction (LEED) we have identified the surface plane of cleaved BaFe2As2 crystals as the As terminated Fe-As layer - the plane where superconductivity occurs. LEED and STM/S data on the BaFe2As2(001) surface indicate an ordered arsenic (As) - terminated metallic surface without reconstruction or lattice distortion. It is surprising that the STM images the different Fe-As orbitals associated with the orthorhombic structure, not the As atoms in the surface plane.

cond-mat.mtrl-sci↗
arXiv2009

59Co and 75As NMR Investigation of the Lightly Doped Ba[Fe(1-x)Co(x)]2As2 (x =0.02, 0.04)

We investigate the electronic properties of Ba[Fe(1-x)Co(x)]2As2 (x =0.02, 0.04) in the lightly electron-doped regime by 59Co and 75As NMR. We demonstrate that Co doping significantly suppresses the magnetic ordering temperature to the SDW state, T_{SDW}. Furthermore, ordered moments below T_{SDW} exhibit large distribution. Strong spin fluctuations remain even below T_{SDW}, persisting all the way down to 4.2 K. We find no signature of additional freezing of spin degrees of freedom unlike the case of the lightly hole-doped stripe phase of the cuprates.

cond-mat.supr-con↗
arXiv2009

The Electronic Phase Diagram of the Iron-based High Tc Superconductor Ba(Fe(1-x)Co(x))2As2 Under Hydrostatic Pressure (0 < x <0.099)

We report comprehensive resistivity measurements of single crystalline samples of the Ba(Fe(1-x)Co(x))2As2 high Tc superconductor under hydrostatic pressure up to 2.75 GPa and over a broad concentration range, 0 < x < 0.099. We show that application of pressure progressively suppresses the SDW transition temperature, T_SDW, in the underdoped regime. There is no sign of pressure-induced superconductivity in the undoped BaFe2As2 down to 1.8 K, but applied pressure dramatically enhances Tc in the underdoped regime. The effect of pressure on Tc is very small in the optimally and overdoped regimes. As a consequence, the dome of the superconducting phase extends to x 0.02 under pressure. We discuss the implications of our findings in the context of a possible quantum phase transition between the SDW and superconducting phases.

cond-mat.supr-con↗
arXiv2009

Anisotropy of the upper critical field in a Co-doped BaFe2As2 single crystal

The temperature dependence of the upper critical magnetic field (Hc2) in a BaFe1.84Co0.16As2 single crystal was determined via resistivity, for the inter-plane (H^ab) and in-plane (H//ab) directions in pulsed and static magnetic fields of up to 60 T. Suppressing superconductivity in a pulsed magnetic field at 3He temperatures permits us to construct an H-T phase diagram from quantitative Hc2(0) values and determine its behavior in low temperatures. Hc2(0) with H//ab (Hc2//(0)) and H^ab (Hc2^(0)) are ~ 55 T and 50 T respectively. These values are ~ 1.2 - 1.4 times larger than the weak-coupling Pauli paramagnetic limit (Hp = 1.84 Tc), indicating that enhanced paramagnetic limiting is essential and this superconductor is unconventional. While Hc2//ab is saturated at low temperature, Hc2 with H^ab (Hc2^) exhibits almost linear temperature dependence towards T = 0 K which results in reduced anisotropy of Hc2 in low temperature. The anisotropy of Hc2 was ~ 3.4 near Tc, and decreases rapidly with lower temperatures reaching ~ 1.1 at T = 0.7 K.

cond-mat.supr-con↗
arXiv2009

Static and Dynamic Magnetism in Underdoped Superconductor BaFe$_{1.92}$Co$_{0.08}$As$_2$

We report neutron scattering measurements on single crystals of BaFe$_{1.92}$Co$_{0.08}$As$_2$. The magnetic Bragg peak intensity is reduced by 6 % upon cooling through T$_C$. The spin dynamics exhibit a gap of 8 meV with anisotropic three-dimensional (3d) interactions. Below T$_C$ additional intensity appears at an energy of $\sim$4.5(0.5) meV similar to previous observations of a spin resonance in other Fe-based superconductors. No further gapping of the spin excitations is observed below T$_C$ for energies down to 2 meV. These observations suggest the redistribution of spectral weight from the magnetic Bragg position to a spin resonance demonstrating the direct competition between static magnetic order and superconductivity.

cond-mat.supr-con↗
arXiv2009

Ni$_2$X$_2$ (X=pnictide, chalcogenide, or B) Based Superconductors

We review the properties of Ni-based superconductors which contain Ni2X2 (X=As, P, Bi, Si, Ge, B) planes, a common structural element found also in the recently discovered FeAs superconductors. Strong evidence for the fully gapped nature of the superconducting state has come from field dependent thermal conductivity results on BaNi2As2. Coupled with the lack of magnetism, the majority of evidence suggests that the Ni-based compounds are conventional electron-phonon mediated superconductors. However, the increase in Tc in LaNiAsO with doping is anomalous, and mimics the behavior in LaFeAsO. Furthermore, comparisons of the properties of Ni- and Fe-based systems show many similarities, particularly with regards to structure-property relationships. This suggests a deeper connection between the physics of the FeAs superconductors and the related Ni-based systems which deserves further investigation.

cond-mat.supr-con↗
arXiv2009

Small anisotropy, weak thermal fluctuations, and high field superconductivity in Co-doped iron pnictide Ba(Fe1-xCox)2As2

We performed high-field magnetotransport and magnetization measurements on a single crystal of the 122-phase iron pnictide Ba(Fe1-xCox)2As2. Unlike the HTS cuprates and 1111-phase oxypnictides, Ba(Fe1-xCox)2As2 showed practically no broadening of the resistive transitions under magnetic fields up to 45 T. The mass anisotropy gamma = Hc2ab/Hc2c deduced from the slopes of the upper critical field dHc2ab/dT = 4.9T/K and dHc2c/dT = 2.5T/K decreases from ~2 near Tc, to ~1.5 at lower temperatures. We observed the irreversibility field close to Hc2, and a rather unusual symmetric volume pinning force curve Fp(H) suggestive of strong pinning nano-structure.

cond-mat.mtrl-sci↗