arXiv subjects

T. A. Lograsso

Publications and source records attributed to T. A. Lograsso.

At least 37 records · Page 2Linked to original sources

arXiv2013

Upper critical field of isoelectron substituted SrFe$_2$(As$_{1-x}$P$_x$)$_2$

The upper critical field $H_{c2}$ of optimally doped iron-based superconductor SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ ($x$ = 0.35, $T_c$ = 25 K) was measured as a function of temperature down to 1.6 K for two principal directions of magnetic field $H \parallel c$ and $H \parallel a$. Measurements were performed in pulsed magnetic fields up to 65 T using a tunnel-diode resonator technique on as-grown and heavy-ion irradiated single crystals, with columnar defect density corresponding to a matching field $Bϕ$ = 25 T. The $H_{c2,c}(T)$ is close to $T$-linear, while clear saturation is observed for $H_{c2,a}(T)$, leading to a strongly temperature dependent anisotropy parameter $γ$. The linear shape of $H_{c2,c}(T)$ is very similar to that observed in nodal KFe$_2$As$_2$ but very different from full-gap LiFeAs. Irradiation does not introduce any additional features on $H_{c2}(T)$ line corresponding to the matching field. Instead, it suppresses uniformly both $T_c$ and $H_{c2}$, keeping their ratio constant.

cond-mat.supr-con↗

arXiv2012

Evolution of precipitate morphology during heat treatment and its implications for the superconductivity in KxFe1.6+ySe2 single crystals

We study the relationship between precipitate morphology and superconductivity in KxFe1.6+ySe2 single crystals grown by self-flux method. Scanning electron microscopy (SEM) measurements revealed that superconducting phase forms a network in the samples quenched above iron vacancy order-disorder transition temperature Ts. For the samples obtained by natural cooling down to room temperature in the furnace, referred to as furnace cooling, superconducting phase aggregates into micrometer-sized rectangular bars and aligns as disconnected chains. Accompanying this change in morphology the superconducting shielding fraction is strongly reduced in the furnace-cooling samples. By post-annealing above Ts followed by quenching in room temperature water, the network recovers with superconducting shielding fraction approaching 80%. A reversible change from network to bar chains was realized by a secondary heat treatment in annealed samples showing large shielding fraction, i.e., heating above Ts followed by slow cooling across Ts. The large shielding fraction observed in KxFe1.6+ySe2 single crystals actually results from a uniform and contiguous distribution of superconducting phase. Through the measurements of temperature dependent x-ray diffraction, it is found that the reflection corresponding to superconducting phase merges into that from iron vacancy ordered phase upon warming. It is a solid solution above Ts, where iron atoms randomly occupy the both Fe1 and Fe2 sites in iron vacancy disordering status. By cooling across Ts, superconducting phase precipitates while iron vacancy ordered phase forms together, suggesting that phase separation in KxFe1.6+ySe2 single crystals is driven by the iron vacancy order-disorder transition.

cond-mat.supr-con↗

arXiv2012

High superconducting anisotropy and weak vortex pinning in Co doped LaFeAsO

Here, we present an electrical transport study in single crystals of LaFe$_{0.92}$Co$_{0.08}$AsO ($T_c \simeq 9.1$ K) under high magnetic fields. In contrast to most of the previously reported Fe based superconductors, and despite its relatively low $T_c$, LaFe$_{1-x}$Co$_x$AsO shows a superconducting anisotropy which is comparable to those seen for instance in the cuprates or $γ_H = H_{c2}^{ab}/H_{c2}^{c} = m_c/m_{ab} \simeq 9$, where $m_c/m_{ab}$ is the effective mass anisotropy. Although, in the present case and as in all Fe based superconductors, $γ\rightarrow 1$ as $T \rightarrow 0$. Under the application of an external field, we also observe a remarkable broadening of the superconducting transition particularly for fields applied along the inter-planar direction. Both observations indicate that the low dimensionality of LaFe$_{1-x}$Co$_x$AsO is likely to lead to a more complex vortex phase-diagram when compared to the other Fe arsenides and consequently, to a pronounced dissipation associated with the movement of vortices in a possible vortex liquid phase. When compared to, for instance, F-doped compounds pertaining to same family, we obtain rather small activation energies for the motion of vortices. This suggests that the disorder introduced by doping LaFeAsO with F is more effective in pinning the vortices than alloying it with Co.

cond-mat.supr-con↗

arXiv2012

Magnetism dependent phonon anomaly in LaFeAsO observed via inelastic x-ray scattering

The phonon dispersion was measured at room temperature along (0,0,L) in the tetragonal phase of LaFeAsO using inelastic x-ray scattering. Spin-polarized first-principles calculations imposing various types of antiferromagnetic order are in better agreement with the experimental results than nonmagnetic calculations, although the measurements were made well above the magnetic ordering temperature, T_N. Splitting observed between two A_{1g} phonon modes at 22 and 26 meV is only observed in spin-polarized calculations. Magneto-structural effects similar to those observed in the AFe_2As_2 materials are confirmed present in LaFeAsO. The presence of Fe-spin is necessary to find reasonable agreement of the calculations with the measured spectrum well above T_N. On-site Fe and As force constants show significant softening compared to nonmagnetic calculations, however an investigation of the real-space force constants associates the magnetoelastic coupling with a complex renormalization instead of softening of a specific pairwise force.

cond-mat.supr-con↗

arXiv2011

Anisotropic magnetic deflagration in single crystals of Gd5Ge4

Experimental evidence of the anisotropy of the magnetic deflagration associated with the low-temperature first order antiferromagnetic (AFM) --> ferromagnetic (FM) phase-transition in single crystals of Gd5Ge4 is reported. The deflagrations have been induced by controlled pulses of surface acoustic waves (SAW) allowing us to explore both the magnetic field and temperature dependencies on the characteristic times of the phenomenon. The study was done using samples with different geometries and configurations between the SAW pulses and the direction of the applied magnetic field with respect to the three main crystallographic directions of the samples. The effect of temperature is nearly negligible, whereas observed strong magnetic field dependence correlates with the magnetic anisotropy of the sample. Finally, the role of the SAW pulses in both the ignition and formation of the deflagration front was also studied, and we show that the thermal diffusivity of Gd5Ge4 must be anisotropic, following \kappaa>\kappab>\kappac.

cond-mat.mes-hall↗

arXiv2010

Structural phase transition and superlattice misfit strain of RFeAsO (R = La, Pr, Nd and Sm)

The tetragonal-to-orthorhombic structural phase transition (SPT) in LaFeAsO (La-1111) and SmFeAsO (Sm-1111) single crystals measured by high resolution x-ray diffraction is found to be sharp while the RFeAsO (R=La, Nd, Pr, Sm) polycrystalline samples show a broad continuous SPT. Comparing the polycrystalline and the single crystal 1111 samples, the critical exponents of the SPT are found to be the same while the correlation length critical exponents are found to be very different. These results imply that the lattice fluctuations in 1111 systems change in samples with different surface to volume ratio that is assigned to the relieve of the temperature dependent superlattice misfit strain between active iron layers and the spacer layers in 1111 systems. This phenomenon that is missing in the AFe2As2 (A=Ca, Sr, Ba) "122" systems, with the same electronic structure but different for the thickness and the elastic constant of the spacer layers, is related with the different maximum superconducting transition temperature in the 1111 (55 K) versus 122 (35 K) systems and implies the surface reconstruction in 1111 single crystals.

cond-mat.supr-con↗

arXiv2010

Interplay between Fe and Nd magnetism in NdFeAsO single crystals

The structural and magnetic phase transitions have been studied on NdFeAsO single crystals by neutron and x-ray diffraction complemented by resistivity and specific heat measurements. Two low-temperature phase transitions have been observed in addition to the tetragonal-to-orthorhombic transition at T_S = 142 K and the onset of antiferromagnetic (AFM) Fe order below T_N = 137 K. The Fe moments order AFM in the well-known stripe-like structure in the (ab) plane, but change from AFM to ferromagnetic (FM) arrangement along the c direction below T* = 15 K accompanied by the onset of Nd AFM order below T_Nd = 6 K with this same AFM configuration. The iron magnetic order-order transition in NdFeAsO accentuates the Nd-Fe interaction and the delicate balance of c-axis exchange couplings that results in AFM in LaFeAsO and FM in CeFeAsO and PrFeAsO.

cond-mat.supr-con↗

arXiv2010

Phase transitions and iron-ordered moment form factor in LaFeAsO

Elastic neutron scattering studies of an optimized LaFeAsO single crystal reveal that upon cooling, an onset of the tetragonal (T)-to-orthorhombic (O) structural transition occurs at $T_\texttt{S} \approx 156$ K, and it exhibits a sharp transition at $T_\texttt{P} \approx 148$ K. We argue that in the temperature range $T_\texttt{S}$ to $T_\texttt{P}$, T and O structures may dynamically coexist possibly due to nematic spin correlations recently proposed for the iron pnictides, and we attribute $T_\texttt{P}$ to the formation of long-range O domains from the finite local precursors. The antiferromagnetic structure emerges at $T_\texttt{N} \approx 140$ K, with the iron moment direction along the O \emph{a} axis. We extract the iron magnetic form factor and use the tabulated $\langle j_0\rangle$ of Fe, Fe$^{2+}$ and Fe$^{3+}$ to obtain a magnetic moment size of $\sim$0.8 $μ_\texttt{B}$ at 9.5 K.

cond-mat.supr-con↗

arXiv2010

Surface-driven electronic structure in LaFeAsO studied by angle resolved photoemission spectroscopy

We measured the electronic structure of an iron arsenic parent compound LaFeAsO using angle resolved photoemission spectroscopy (ARPES). By comparing with a full-potential Linear Augmented PlaneWave calculation we show that the extra large Gamma hole pocket measured via ARPES comes from electronic structure at the sample surface. Based on this we discuss the strong polarization dependence of the band structure and a temperature-dependent hole-like band around the M point. The two phenomena give additional evidences for the existence of the surface-driven electronic structure.

cond-mat.supr-con↗

arXiv2009

Flux growth at ambient pressure of millimeter-sized single crystals of LaFeAsO, LaFeAsO1-xFx, and LaFe1-xCoxAsO

Millimeter-sized single crystals of LaFeAsO, LaFeAsO1-xFx, and LaFe1-xCoxAsO were grown in NaAs flux at ambient pressure. The detailed growth procedure and crystal characterizations are reported. The as-grown crystals have typical dimensions of 3 * 4 * 0.05-0.3 mm3 with the crystallographic c-axis perpendicular to the plane of the plate-like single crystals. Some crystals manifest linear dimensions as large as 4-5 mm. X-ray and neutron single crystal scattering confirmed that LaFeAsO crystals exhibit a structural phase transition at Ts ~ 154 K and a magnetic phase transition at TSDW ~ 140 K. The transition temperatures agree with those determined by anisotropic magnetization, in-plane electrical resistivity and specific heat measurements and are consistent with previous reports on polycrystalline samples. Co and F were successfully introduced into the lattice leading to superconducting LaFe1-xCoxAsO and LaFeAsO1-xFx single crystals, respectively. This growth protocol has been successfully employed to grow single crystals of NdFeAsO. Thus it is expected to be broadly applicable to grow other RMAsO (R = rare earth, M = transition metal) compounds. These large crystals will facilitate the efforts of unraveling the underlying physics of iron pniticide superconductors.

cond-mat.supr-con↗

arXiv2009

Short-range magnetic correlations in Tb5Ge4

We present a single crystal neutron diffraction study of the magnetic short-range correlations in Tb$_5$Ge$_4$ which orders antiferromagnetically below the Neel temperature $T_N$ $\approx$ 92 K. Strong diffuse scattering arising from magnetic short-range correlations was observed in wide temperature ranges both below and above $T_N$. The antiferromagnetic ordering in Tb$_5$Ge$_4$ can be described as strongly coupled ferromagnetic block layers in the $ac$-plane that stack along the b-axis with weak antiferromagnetic inter-layer coupling. Diffuse scattering was observed along both $a^*$ and $b^*$ directions indicating three-dimensional short-range correlations. Moreover, the $q$-dependence of the diffuse scattering is Squared-Lorentzian in form suggesting a strongly clustered magnetic state that may be related to the proposed Griffiths-like phase in Gd$_5$Ge$_4$.

cond-mat.str-el↗

arXiv2009

Lattice dynamics in magnetic superelastic Ni-Mn-In alloys. Neutron scattering and ultrasonic experiments

Neutron scattering and ultrasonic methods have been used to study the lattice dynamics of two single crystals of Ni-Mn-In Heusler alloys close to Ni$_{50}$Mn$_{34}$In$_{16}$ magnetic superelastic composition. The paper reports the experimental determination of the low-lying phonon dispersion curves and the elastic constants for this alloy system. We found that the frequencies of the TA$_{2}$ branch are relatively low and it exhibits a small dip anomaly at a wave number $ξ_{0} \approx 1/3$, which softens with decreasing temperature. Associated with the softening of this phonon, we also observed the softening of the shear elastic constant $C'=(C_{11}-C_{12})/2$. Both temperature softenings are typical for bcc based solids which undergo martensitic transformations and reflect the dynamical instability of the cubic lattice against shearing of $\{110\}$ planes along $<1\bar{1}0>$ directions. Additionally, we measured low-lying phonon dispersion branches and elastic constants in applied magnetic fields aimed to characterize the magnetoelastic coupling.

cond-mat.mtrl-sci↗

arXiv2009

Quasiperiodic free electron metal layers

Using electron diffraction, we show that free electron metals such as sodium and potassium form a highly regular quasiperiodic monolayer on the fivefold surface of icosahedral Al-Pd-Mn and that the quasiperiodicity propagates up to the second layer in sodium. Our photoelectron spectroscopy results show that the quasicrystalline alkali metal adlayer does not exhibit a pseudogap near the Fermi level, thought to be charactersitic for the electronic structure of quasicrystalline materials. Calculations based on density functional theory provide a model structure for the quasicrystalline alkali metal monolayer and confirm the absence of a pseudogap.

cond-mat.mtrl-sci↗

arXiv2008

Single Crystal Growth, Crystallography, Magnetic Susceptibility, Heat Capacity, and Thermal Expansion of the Antiferromagnetic S = 1 Chain Compound CaV2O4

The compound CaV2O4 contains V^{+3} cations with spin S = 1 and has an orthorhombic structure at room temperature containing zigzag chains of V atoms running along the c-axis. We have grown single crystals of CaV2O4 and report crystallography, static magnetization, magnetic susceptibility χ, ac magnetic susceptibility, heat capacity Cp, and thermal expansion measurements in the temperature T range of 1.8-350 K on the single crystals and on polycrystalline samples. An orthorhombic to monoclinic structural distortion and a long-range antiferromagnetic (AF) transition were found at sample-dependent temperatures T_S \approx 108-145 K and T_N \approx 51-76 K, respectively. In two annealed single crystals, another transition was found at \approx 200 K. In one of the crystals, this transition is mostly due to V2O3 impurity phase that grows coherently in the crystals during annealing. However, in the other crystal the origin of this transition at 200 K is unknown. The χ(T) shows a broad maximum at \approx 300 K associated with short-range AF ordering and the anisotropy of χabove T_N is small. The anisotropic χ(T \to 0) data below T_N show that the (average) easy axis of the AF magnetic structure is the b-axis. The Cp(T) data indicate strong short-range AF ordering above T_N, consistent with the χ(T) data. We fitted our χ(T) data near room temperature by a J1-J2 S = 1 Heisenberg chain model, where J1(J2) is the (next)-nearest-neighbor exchange interaction. We find J1 \approx 230 K, and surprisingly, J2/J1 \approx 0 (or J1/J2 \approx 0). The interaction J_\perp between these S = 1 chains leading to long-range AF ordering at T_N is estimated to be J_\perp/J_1 \gtrsim 0.04.

cond-mat.str-el↗

arXiv2008

High Pressure studies of the magnetic phase transition in MnSi: revisited

New measurements of AC magnetic susceptibility and DC resistivity of a high quality single crystal MnSi were carried out at high pressure making use of helium as a pressure medium. The form of the AC magnetic susceptibility curves at the magnetic phase transition suddenly changes upon helium solidification. This implies strong sensitivity of magnetic properties of MnSi to non hydrostatic stresses and suggests that the early claims on the existence of a tricritical point at the phase transition line are probably a result of misinterpretation of the experimental data. At the same time resistivity behavior at the phase transition does not show such a significant influence of helium solidification. The sharp peak at the temperature derivative of resistivity, signifying the first order nature of the phase transition in MnSi successfully survived helium crystallization and continued the same way to the highest pressure.

cond-mat.str-el↗

arXiv2008

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.

cond-mat.supr-con↗

arXiv2008

Nucleation and growth of a quasicrystalline monolayer: Bi adsorption on the five-fold surface of i-Al70Pd21Mn9

Scanning tunnelling microscopy has been used to study the formation of a Bi monolayer deposited on the five-fold surface of i-Al70Pd21Mn9. Upon deposition of low sub-monolayer coverages, the nucleation of pentagonal clusters of Bi adatoms of edge length 4.9 A is observed. The clusters have a common orientation leading to a film with five-fold symmetry. By inspection of images where both the underlying surface and the Bi atoms are resolved, the pentagonal clusters are found to nucleate on pseudo-Mackay clusters truncated such that a Mn atom lies centrally in the surface plane. The density of these sites is sufficient to form a quasiperiodic framework, and subsequent adsorption of Bi atoms ultimately leads to the formation of a quasicrystalline monolayer. The initial nucleation site is different to that proposed on the basis of recent density functional theory calculations.

cond-mat.other↗

arXiv2007

Self-assembly, structure and electronic properties of a quasiperiodic lead monolayer

A quasiperiodic Pb monolayer has been formed on the five-fold surface of the Al-Pd-Mn quasicrystal. Growth of the monolayer proceeds via self-assembly of an interconnected network of pentagonal Pb stars, which are shown to be tau-inflated compared to similar structural elements of the quasiperiodic substrate. Measurements of the electronic structure of the system using scanning tunnelling spectroscopy and ultra-violet photoemission spectroscopy reveal that the Pb monolayer displays a pseudo-gap at the Fermi level which is directly related to its quasiperiodic structure.

cond-mat.mtrl-sci↗