arXiv subjects

A. S. Sefat

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

At least 37 records · Page 2Linked to original sources

arXiv2017

Magneto-elastic coupling in Fe-based superconductors

We used polarization-resolved Raman scattering to study the magneto-elastic coupling in the parent compounds of several families of Fe-based superconductors (BaFe2As2, EuFe2As2, NaFeAs, LiFeAs, FeSe and LaFeAsO). We observe an emergent Ag-symmetry As phonon mode in the XY scattering geometry whose intensity is significantly enhanced below the magneto-structural transition only for compounds showing magnetic ordering. We conclude that the small lattice anisotropy is insufficient to induce the in-plane electronic polarizability anisotropy necessary for the observed phonon intensity enhancement, and interpret this enhancement below the Neel temperature in terms of the anisotropy of the magnetic moment and magneto-elastic coupling. We evidence a Fano line- shape in the XY scattering geometry resulting from a strong coupling between the Ag (As) phonon mode and the B2g symmetry-like electronic continuum. Strong electron-phonon coupling may be relevant to superconductivity.

cond-mat.supr-con↗

arXiv2017

Superconductivity, pairing symmetry, and disorder in the doped topological insulator Sn$_{1-x}$In$_x$Te for x $\geq$ 0.10

The temperature dependence of the London penetration depth $Δλ(T)$ in the superconducting doped topological crystalline insulator Sn$_{1-x}$In$_x$Te was measured down to 450 mK for two different doping levels, x $\approx$ 0.45 (optimally doped) and x $\approx$ 0.10 (underdoped), bookending the range of cubic phase in the compound. The results indicate no deviation from fully gapped BCS-like behavior, eliminating several candidate unconventional gap structures. Critical field values below 1 K and other superconducting parameters are also presented. The introduction of disorder by repeated particle irradiation with 5 MeV protons does not enhance $T_c$, indicating that ferroelectric interactions do not compete with superconductivity.

cond-mat.supr-con↗

arXiv2017

Magnetic ground state of the Ising-like antiferromagnet DyScO$_3$

We report the low temperature magnetic properties of the DyScO$_3$ perovskite, which were characterized by means of single crystal and powder neutron scattering, and by magnetization measurements. Below $T_{\mathrm{N}}=3.15$ K, Dy$^{3+}$ moments form an antiferromagnetic structure with an easy axis of magnetization lying in the $ab$-plane. The magnetic moments are inclined at an angle of $\sim\pm{28}^{\circ}$ to the $b$-axis. We show that the ground state Kramers doublet of Dy$^{3+}$ is made up of primarily $|\pm 15/2\rangle$ eigenvectors and well separated by crystal field from the first excited state at $E_1=24.9$ meV. This leads to an extreme Ising single-ion anisotropy, $M_{\perp}/M_{\|}\sim{0.05}$. The transverse magnetic fluctuations, which are proportional to $M^{2}_{\perp}/M^{2}_{\|}$, are suppressed and only moment fluctuations along the local Ising direction are allowed. We also found that the Dy-Dy dipolar interactions along the crystallographic $c$-axis are 2-4 times larger than in-plane interactions.

cond-mat.str-el↗

arXiv2017

Coupling of structure to magnetic and superconducting orders in quasi-one-dimensional $\text{K}_2\text{Cr}_3\text{As}_3$

Quasi-one-dimensional $A_2\text{Cr}_3\text{As}_3$ (with $A = \text{K, Cs, Rb}$) is an intriguing new family of superconductors which exhibit many similar features to the cuprate and iron-based unconventional superconductor families. Yet in contrast to these systems, no charge or magnetic ordering has been observed which could provide the electronic correlations presumed necessary for an unconventional superconducting pairing mechanism - an absence which defies predictions of first principles models. We report the results of neutron scattering experiments on polycrystalline $\text{K}_2\text{Cr}_3\text{As}_3$ $(T_c \sim 7\text{K})$ which probed the low temperature dynamics near $T_c$ . Neutron diffraction data evidence a strong response of the nuclear lattice to the onset of superconductivity while inelastic scattering reveals a highly dispersive column of intensity at the commensurate wavevector $q = (00\frac{1}{2})$ which loses intensity beneath $T_c$ - indicative of short-range magnetic fluctuations. Using linear spin-wave theory we model the observed scattering and suggest a possible structure to the short-range magnetic order. These observations suggest that $\text{K}_2\text{Cr}_3\text{As}_3$ is in close proximity to a magnetic instability and that the incipient magnetic order both couples strongly to the lattice and competes with superconductivity - in direct analogy with the iron-based superconductors.

cond-mat.supr-con↗

arXiv2017

Effects of proton irradiation on flux-pinning properties of underdoped Ba(Fe$_{0.96}$Co$_{0.04}$)$_2$As$_2$ pnictide superconductor

We study the effect of proton irradiation on Ba(Fe$_{0.96}$Co$_{0.04}$)$_2$As$_2$ superconducting single crystals from combined magnetisation and magnetoresistivity measurements. The study allows the extraction of the values of the apparent pinning energy $U_0$ of the samples prior to and after irradiation, as well as comparison of the values of $U_0$ obtained from the flux-flow reversible region with those from the flux-creep irreversible region. Irradiation reduces $T_c$ modestly, but significantly reduces $U_0$ in both regimes: the critical current density $J_c$ is modified, most strikingly by the disappearance of the second magnetisation peak after irradiation. Analysis of the functional form of the pinning force and of the temperature dependence of $J_c$ for zero field, indicates that proton irradiation in this case has not changed the pinning regime, but has introduced a high density of shallow point-like defects. By consideration of a model that takes into account the effect of disorder on the irreversibility line, the data suggests that irradiation produced a considerable reduction in the average effective disorder overall, consistent with the changes observed in $U_0$ and $J_c$.

cond-mat.supr-con↗

arXiv2017

Full Electroresistance Modulation in a Mixed-Phase Metallic Alloy

We report a giant, ~22%, electroresistance modulation for a metallic alloy above room temperature. It is achieved by a small electric field of 2 kV/cm via piezoelectric strain-mediated magnetoelectric coupling and the resulting magnetic phase transition in epitaxial FeRh/BaTiO3 heterostructures. This work presents detailed experimental evidence for an isothermal magnetic phase transition driven by tetragonality modulation in FeRh thin films, which is in contrast to the large volume expansion in the conventional temperature-driven magnetic phase transition in FeRh. Moreover, all the experimental results in this work illustrate FeRh as a mixed-phase model system well similar to phase-separated colossal magnetoresistance systems with phase instability therein.

cond-mat.mtrl-sci↗

arXiv2016

Improving quantum-transition temperatures in BaFe2As2-based crystals by removing local-lattice strain & electronic-structure disorder

Quantum materials such as antiferromagnets or superconductors are complex in that chemical, electronic, and spin phenomena at atomic scales can manifest in their collective properties. Although there are some clues for designing such materials, they remain mainly unpredictable. In this work, we find that enhancement of transition temperatures in BaFe2As2-based crystals are caused by removing local-lattice strain and electronic-structure disorder by thermal annealing. While annealing improves Neel-ordering temperature in BaFe2As2 crystal (TN=132 K to 136 K) by removing in-plane electronic defects and overall reduction of a-lattice parameter, it increases superconducting-ordering temperature in optimally cobalt-doped BaFe2As2 crystal (Tc=23 to 25 K) by precipitating-out the cobalt dopants and giving larger overall a-lattice parameter. Although annealing promotes local chemical and electronic uniformity resulting in higher TN in the parent, it results in nanoscale phase separation in the superconductor resulting in lower disparity and strong superconducting band gaps in the dominant crystalline regions, which lead to both higher overall Tc and critical-current-density, Jc.

cond-mat.supr-con↗

arXiv2016

ARPES observation of Mn-pnictide hybridization and negligible band structure renormalization in BaMn$_2$As$_2$ and BaMn$_2$Sb$_2$

We performed an angle-resolved photoemission spectroscopy study of BaMn$_2$As$_2$ and BaMn$_2$Sb$_2$, which are isostructural to the parent compound BaFe$_2$As$_2$ of the 122 family of ferropnictide superconductors. We show the existence of a strongly $k_z$-dependent band gap with a minimum at the Brillouin zone center, in agreement with their semiconducting properties. Despite the half-filling of the electronic 3$d$ shell, we show that the band structure in these materials is almost not renormalized from the Kohn-Sham bands of density functional theory. Our photon energy dependent study provides evidence for Mn-pnictide hybridization, which may play a role in tuning the electronic correlations in these compounds.

cond-mat.supr-con↗

arXiv2016

Evidences of Mott physics in iron pnictides from x-ray spectroscopy

X-ray emission and absorption spectroscopies are jointly used as fast probes to determine the evolution as a function of doping of the fluctuating local magnetic moments in K- and Cr- hole-doped BaFe2As2. An increase in the local moment with hole-doping is found, supporting the theoretical scenario in which a Mott insulating state that would be realized for half-filled conduction bands has an influence throughout the phase diagram of these iron-pnictides.

cond-mat.supr-con↗

arXiv2016

Multi-layered chalcogenides with potential for magnetism and superconductivity

Layered thallium copper chalcogenides can form single, double, or triple layers of Cu-Ch separated by Tl sheets. Here we report on the preparation and properties of Tl-based materials of TlCu2Se2, TlCu4S3, TlCu4Se3 and TlCu6S4, and compare to reports on layered ACu2nChn+1 materials with A = Ba, K, Rb, and Cs, and Ch = S, Se. Having no long-range magnetism for these materials is quite surprising considering the possibilities of inter- and intra-layer exchange interactions through Cu 3d, and we measure by magnetic susceptibility and confirm by neutron diffraction. First principles density-functional theory calculations for both the single-layer TlCu2Se2 (isostructural to the 122 iron-based superconductors) and the double-layer TlCu4Se3 suggest a lack of Fermi-level spectral weight that is needed to drive a magnetic or superconducting instability. The electronic structure calculations show a much greater likelihood of magnetism for multiple structural layers with Fe.

cond-mat.supr-con↗

arXiv2016

FeS: Structure and Composition Relations to Superconductivity and Magnetism

Structure and composition of iron chalcogenides have a delicate relationship with magnetism and superconductivity. In this report we investigate the iron sulfide layered tetragonal phase (t-FeS), and compare with three-dimensional hexagonal phase (h-FeS). X-ray diffraction reveals the absence of structural transitions for both t- and h-FeS below room temperature, and gives phase compositions of Fe0.93(1)S and Fe0.84(1)S, respectively, for the samples studied here. The a lattice parameter of bigger than 3.68 A is significant for causing bulk superconductivity in iron sulfide, which is controlled by composition and structural details such as iron stoichiometry and concentration of vacancy. While h-FeS with a = 3.4436(1) A has magnetic ordering well above room temperature, our t-FeS with a =3.6779(8)A shows filamentary superconductivity below Tc = 4 K with less than 15% superconducting volume fraction. Also for t-FeS, the magnetic susceptibility shows an anomaly at ~ 15 K, and neutron diffraction reveals a commensurate antiferromagnetic ordering below TN = 116 K, with wave vector km= (0.25,0.25,0) and 0.46(2)uB/Fe. Although two synthesis routes are used here to stabilize t vs h crystal structures (hydrothermal vs solid-state methods), both FeS compounds order on two length-scales of ~1000 nm sheets or blocks and ~ 20 nm smaller particles, shown by neutron scattering. First principles calculations reveal a high sensitivity to the structure for the electronic and magnetic properties in t-FeS, predicting marginal antiferromagnetic instability for our compound (sulfur height of zS ~0.252) with an ordering energy of ~11 meV/Fe, while h-FeS is magnetically stable.

cond-mat.supr-con↗

arXiv2015

Anomalous magneto-elastic and charge doping effects in thallium-doped BaFe2As2

Within the BaFe2As2 crystal lattice, we partially substitute thallium for barium and report the effects of interlayer coupling in Ba1-xTlxFe2As2 crystals. We demonstrate the unusual effects of magneto-elastic coupling and charge doping in this iron-arsenide material, whereby Neel temperature rises with small x, and then falls with additional x. Specifically, we find that Neel and structural transitions in BaFe2As2 (TN =Ts= 133 K) increase for x=0.05 (TN = 138 K, Ts = 140 K) from magnetization, heat capacity, resistivity, and neutron diffraction measurements. Evidence from single crystal X-ray diffraction and first principles calculations attributes the stronger magnetism in x=0.05 to magneto-elastic coupling related to the shorter intraplanar Fe-Fe bond distance. With further thallium substitution, the transition temperatures decrease for x = 0.09 (TN = Ts = 131 K), and this is due to charge doping. We illustrate that small changes related to 3d transition-metal state can have profound effects on magnetism.

cond-mat.supr-con↗

arXiv2015

Pressure-Induced Structural Phase Transition in CeNi: X-ray and Neutron Scattering Studies and First-Principles Calculations

The pressure-induced structural phase transition in the intermediate-valence compound CeNi has been investigated by X-ray and neutron powder diffraction techniques. For the first time it is shown that the structure of the pressure-induced CeNi phase (phases) can be described in terms of the Pnma space group. Equations of state for CeNi on both sides of the phase transition are derived and an approximate P-T phase diagram is suggested for P < 8 GPa and T < 300 K. The observed Cmcm -> Pnma structural transition is analyzed using density functional theory (DFT) calculations, which successfully reproduce the ground state volume, the phase transition pressure, and the volume collapse associated with the phase transition.

cond-mat.str-el↗

arXiv2015

Pressure-induced electronic phase separation of magnetism and superconductivity in CrAs

The recent discovery of pressure induced superconductivity in the binary helimagnet CrAs has attracted much attention. How superconductivity emerges from the magnetic state and what is the mechanism of the superconducting pairing are two important issues which need to be resolved. In the present work, the suppression of magnetism and the occurrence of superconductivity in CrAs as a function of pressure ($p$) were studied by means of muon spin rotation. The magnetism remains bulk up to $p\simeq3.5$~kbar while its volume fraction gradually decreases with increasing pressure until it vanishes at $p\simeq$7~kbar. At 3.5 kbar superconductivity abruptly appears with its maximum $T_c \simeq 1.2$~K which decreases upon increasing the pressure. In the intermediate pressure region ($3.5\lesssim p\lesssim 7$~kbar) the superconducting and the magnetic volume fractions are spatially phase separated and compete for phase volume. Our results indicate that the less conductive magnetic phase provides additional carriers (doping) to the superconducting parts of the CrAs sample thus leading to an increase of the transition temperature ($T_c$) and of the superfluid density ($ρ_s$). A scaling of $ρ_s$ with $T_c^{3.2}$ as well as the phase separation between magnetism and superconductivity point to a conventional mechanism of the Cooper-pairing in CrAs.

cond-mat.supr-con↗

arXiv2014

Superconductivity in Semimetallic Bi3O2S3

Here we report further investigation on the thermodynamic, and transport properties, and the first assessment of theoretical calculations for the BiS2-layered Bi3O2S3 superconductor. The polycrystalline sample is synthesized with the superconducting transition temperature of Tc_onset = 5.75 K, that drops to 3.3 K by applying hydrostatic pressure of 6 kbar. Density-of-states calculations give substantial hybridization between Bi, O and S, with the largest Bi component at DOS, which supports the idea that BiS2 layer is relevant for producing electron-phonon coupling. The electron charge carrier concentration of only 1.5 x 10^19 cm-3 for Bi3O2S3 is additionally suggestive of strong electron-phonon interaction in Bi-O-S system. The analysis of Seebeck coefficient results strongly suggests that Bi3O2S3 is a semimetal. In fact, the semimetallic or narrow band gap behavior may be general in the BiS2-layered class of materials, including that of Bi4O4S3.

cond-mat.supr-con↗

arXiv2014

Pressure dependence of the magnetic order in CrAs: a neutron diffraction investigation

The suppression of magnetic order with pressure concomitant with the appearance of pressure- induced superconductivity was recently discovered in CrAs. Here we present a neutron diffraction study of the pressure evolution of the helimagnetic ground-state towards and in the vicinity of the superconducting phase. Neutron diffraction on polycrystalline CrAs was employed from zero pressure to 0.65 GPa and at various temperatures. The helimagnetic long-range order is sustained under pressure and the magnetic propagation vector does not show any considerable change. The average ordered magnetic moment is reduced from 1.73(2) μB at ambient pressure to 0.4(1) μB close to the critical pressure Pc=0.7 GPa, at which magnetic order is completely suppressed. The width of the magnetic Bragg peaks strongly depends on temperature and pressure, showing a maximum in the region of the onset of superconductivity. We interpret this as associated with competing ground-states in the vicinity of the superconducting phase.

cond-mat.str-el↗

arXiv2014

Cu substitution effects on the local magnetic properties of Ba(Fe_[1-x]Cu_[x])2As2: a site-selective 75-As and 63-Cu NMR study

We take advantage of the site-selective nature of the $^{75}$As and $^{63}$Cu NMR techniques to probe the Cu substitution effects on the local magnetic properties of the FeAs planes in Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$. We show that the suppression of antiferromagnetic Fe spin fluctuations induced by Cu substitution is weaker than a naive expectation based on a simple rigid band picture, in which each Cu atom would donate 3 electrons to the FeAs planes. Comparison between $^{63}$Cu and $^{75}$As NMR data indicates that spin fluctuations are suppressed at the Cu and their neighboring Fe sites in the tetragonal phase, suggesting the strongly local nature of the Cu substitution effects. We attribute the absence of a large superconducting dome in the phase diagram of Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$ to the emergence of a nearly magnetically ordered FeAs planes under the presence of orthorhombic distortion.

cond-mat.supr-con↗

arXiv2014

NMR investigation of spin correlations in BaCo2As2

We use NMR techniques to investigate the magnetic properties of BaCo2As2 single crystals, the non-superconducting end member of the Co-substituted iron-pnictide high Tc superconductor Ba(Fe1-xCox)2As2 with x = 1. We present 75As NMR evidence for enhancement of low frequency spin fluctuations below ~ 100 K. This enhancement is accompanied by that of static uniform spin susceptibility at the wave vector q = 0, suggesting that the primary channel of the spin correlations is ferromagnetic rather than antiferromagnetic. Comparison between the NMR Knight shift 75K and bulk susceptibility chi(bulk) data uncovers the presence of two separate components of spin susceptibility with distinct temperature dependences, presumably because multiple electronic bands crossing the Fermi energy play different roles in the electronic properties of BaCo2As2.

cond-mat.supr-con↗