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H. Wende

Publications and source records attributed to H. Wende.

17 recordsLinked to original sources

Table-top soft x-ray source for XAS experiments with photon energies up to 350 eV

We present a table-top setup for femtosecond x-ray absorption spectroscopy based on high harmonic generation (HHG) in noble gases. Using sub-millijoule pump pulses at a central wavelength of 1550 nm broadband HHG in the range 70 to 350 eV was demonstrated. The HHG coherence lengths of several millimeters were achieved by reaching the nonadiabatic regime of harmonic generation. NEXAFS experiments on the boron K edge of a boron foil and a hexagonal BN (hBN) 2D material demonstrate the capabilities of the setup.

physics.optics

A multi-stage, first-order phase transition in LaFe11.8Si1.2: interplay between the structural, magnetic and electronic degrees of freedom

Alloys with a first-order magnetic transition are central to solid-state refrigeration technology, sensors and actuators, or spintronic devices. The discontinuous nature of the transition in these materials is a consequence of the coupling between the magnetic, electronic and structural subsystems, but in a real experiment, it is difficult to observe and analyze the simultaneous evolution of all the subsystems. As a result, it is very hard to determine the main mechanisms of the transition and purposefully develop these advanced magnetic materials. To resolve this issue, we changed the existing paradigm and conducted simultaneous measurements of the macroscopic properties - magnetization, temperature change of the sample, longitudinal and transversal magnetostrictions - to reveal the rich details of the magneto-structural, first-order transition occurring in the prototypical alloy LaFe11.8Si1.2. We complement these findings with experiments on the atomistic scale, i.e., x-ray absorption spectroscopy (XAS), x-ray magnetic circular dichroism (XMCD) and M\"ossbauer spectroscopy, and then combine them with first-principles calculations to reveal the full complexity and two-stage nature of the transition. This new approach can be successfully extended to a large class of advanced magnetic materials that exhibit analogous transformations.

cond-mat.mtrl-sci

The Curie line in protoplanetary disks and the formation of Mercury-like planets

In laboratory experiments, we heated chondritic material up to 1400K in a hydrogen atmosphere. Moessbauer spectroscopy and magnetometry reveal that, at high temperatures, metallic iron forms from silicates. The transition temperature is about 1200K after 1 h of tempering, likely decreasing to about 1000K for longer tempering. This implies that in a region of high temperatures within protoplanetary disks, inward drifting solids will generally be a reservoir of metallic iron. Magnetic aggregation of iron-rich matter then occurs within the magnetic field of the disk. However, the Curie temperature of iron, 1041 K, is a rather sharp discriminator that separates the disk into a region of strong magnetic interactions of ferromagnetic particles and a region of weak paramagnetic properties. We call this position in the disk the Curie line. Magnetic aggregation will be turned on and off here. On the outer, ferromagnetic side of the Curie line, large clusters of iron-rich particles grow and might be prone to streaming instabilities. To the inside of the Curie line, these clusters dissolve, but that generates a large number density that might also be beneficial for planetesimal formation by gravitational instability. One way or the other, the Curie line may define a preferred region for the formation of iron-rich bodies.

astro-ph.EP

Drifting inwards in protoplanetary discs II: The effect of water on sticking properties at increasing temperatures

In previous laboratory experiments, we measured the temperature dependence of sticking forces between micrometer grains of chondritic composition. The data showed a decrease in surface energy by a factor ~5 with increasing temperature. Here, we focus on the effect of surface water on grains. Under ambient conditions in the laboratory, multiple water layers are present. At the low pressure of protoplanetary discs and for moderate temperatures, grains likely only hold a monolayer. As dust drifts inwards, even this monolayer eventually evaporates completely in higher temperature regions. To account for this, we measured the tensile strength for the same chondritic material as was prepared and measured under normal laboratory conditions in our previous work, but now introducing two new preparation methods: drying dust cylinders in air (dry samples), and heating dust pressed into cylinders in vacuum (super-dry samples). For all temperatures up to 1000 K, the data of the dry samples are consistent with a simple increase in the sticking force by a factor of ~10 over wet samples. Up to 900 K super-dry samples behave like dry samples. However, the sticking forces then exponentially increase up to another factor ~100 at about 1200 K. The increase in sticking from wet to dry extends a trend that is known for amorphous silicates to multimineral mixtures. The findings for super-dry dust imply that aggregate growth is boosted in a small spatial high-temperature region around 1200 K, which might be a sweet spot for planetesimal formation.

astro-ph.EP

Effect of lattice excitations on transient near edge X-ray absorption spectroscopy

Time-dependent and constituent-specific spectral changes in soft near edge X-ray spectroscopy (XAS) of an [Fe/MgO]$_8$ metal/insulator heterostructure upon laser excitation are analyzed at the O K-edge with picosecond time resolution. The oxygen absorption edge of the insulator features a uniform intensity decrease of the fine structure at elevated phononic temperatures, which can be quantified by a simple simulation and fitting procedure presented here. Combining X-ray absorption spectroscopy with ultrafast electron diffraction measurements and ab initio calculations demonstrate that the transient intensity changes in XAS can be assigned to a transient lattice temperature. Thus, the sensitivity of transient near edge XAS to phonons is demonstrated.

cond-mat.mtrl-sci

Drifting inwards in protoplanetary discs I Sticking of chondritic dust at increasing temperatures

Sticking properties rule the early phases of pebble growth in protoplanetary discs in which grains regularly travel from cold, water-rich regions to the warm inner part. This drift affects composition, grain size, morphology, and water content as grains experience ever higher temperatures. In this study we tempered chondritic dust under vacuum up to 1400 K. Afterwards, we measured the splitting tensile strength of millimetre-sized dust aggregates. The deduced effective surface energy starts out as $γ_e = 0.07\,\rm J/m^2$. This value is dominated by abundant iron-oxides as measured by Mössbauer spectroscopy. Up to 1250 K, $γ_e$ continuously decreases by up to a factor five. Olivines dominate at higher temperature. Beyond 1300 K dust grains significantly grow in size. The $γ_e$ no longer decreases but the large grain size restricts the capability of growing aggregates. Beyond 1400 K aggregation is no longer possible. Overall, under the conditions probed, the stability of dust pebbles would decrease towards the star. In view of a minimum aggregate size required to trigger drag instabilities it becomes increasingly harder to seed planetesimal formation closer to a star.

astro-ph.EP

Microscopic non-equilibrium energy transfer dynamics in a photoexcited metal/insulator heterostructure

The element specificity of soft X-ray spectroscopy makes it an ideal tool for analyzing the microscopic origin of ultrafast dynamics induced by localized optical excitation in metal-insulator heterostructures. Using [Fe/MgO]$_n$ as a model system, we perform ultraviolet pump/soft X-ray probe experiments, which are sensitive to all constituents of these heterostructures, to probe both electronic and lattice excitations. Complementary ultrafast electron diffraction experiments independently analyze the lattice dynamics of the Fe constituent, and together with ab initio calculations yield comprehensive insight into the microscopic processes leading to local relaxation within a single constituent or non-local relaxation between two constituents. Besides electronic excitations in Fe, which are monitored at the Fe L$_3$ absorption edge and relax within 1 ps by electron-phonon coupling, soft X-ray analysis identifies a change at the oxygen K absorption edge of the MgO layers which occurs within 0.5 ps. This ultrafast energy transfer across the Fe-MgO interface is mediated by high-frequency, interface vibrational modes, which are excited by hot electrons in Fe and couple to vibrations in MgO in a mode-selective, non-thermal manner. A second, slower timescale is identified at the oxygen K pre-edge and the Fe L$_3$ edge. The slower process represents energy transfer by acoustic phonons and contributes to thermalization of the entire heterostructure. We thus find that the interfacial energy transfer is associated with non-equilibrium behavior in the phonon system. Because our experiments lack signatures of charge transfer across the interface, we conclude that phonon-mediated processes dominate the competition of electronic and lattice excitations in these non-local, non-equilibrium dynamics.

cond-mat.mtrl-sci

Extracting the Dynamic Magnetic Contrast in Time-Resolved X-ray Transmission Microscopy

Using a time-resolved detection scheme in scanning transmission X-ray microscopy (STXM) we measured element resolved ferromagnetic resonance (FMR) at microwave frequencies up to 10\,GHz and a spatial resolution down to 20\,nm at two different synchrotrons. We present different methods to separate the contribution of the background from the dynamic magnetic contrast based on the X-ray magnetic circular dichroism (XMCD) effect. The relative phase between the GHz microwave excitation and the X-ray pulses generated by the synchrotron, as well as the opening angle of the precession at FMR can be quantified. A detailed analysis for homogeneous and inhomogeneous magnetic excitations demonstrates that the dynamic contrast indeed behaves as the usual XMCD effect. The dynamic magnetic contrast in time-resolved STXM has the potential be a powerful tool to study the linear and non-linear magnetic excitations in magnetic micro- and nano-structures with unique spatial-temporal resolution in combination with element selectivity.

cond-mat.mes-hall

Moment-volume coupling in La(Fe$_{1-x}$Si$_x$)$_{13}$

We investigate the origin of the volume change and magnetoelastic interaction observed at the magnetic first-order transition in the magnetocaloric system La(Fe$_{1-x}$Si$_x$)$_{13}$ by means of first-principles calculations combined with the fixed-spin moment approach. We find that the volume of the system varies with the square of the average local Fe moment, which is significantly smaller in the spin disordered configurations compared to the ferromagnetic ground state. The vibrational density of states obtained for a hypothetical ferromagnetic state with artificially reduced spin-moments compared to a nuclear inelastic X-ray scattering measurement directly above the phase transition reveals that the anomalous softening at the transition essentially depends on the same moment-volume coupling mechanism. In the same spirit, the dependence of average local Fe moment on the Si content can account for the occurence of first- and second-order transitions in the system.

cond-mat.mtrl-sci

Element-resolved thermodynamics of magnetocaloric LaFe$_{13-x}$Si$_x$

By combination of two independent approaches, nuclear resonant inelastic X-ray scattering and first-principles calculations in the framework of density functional theory, we determine the element-resolved vibrational density of states in the ferromagnetic low temperature and paramagnetic high temperature phase of LaFe$_{13-x}$Si$_x$. This allows us to derive the lattice and electronic contribution to the entropy change at the first-order phase transformation, which are both of considerable magnitude. The change in lattice entropy is dominated by magneto-elastic softening, which originates from the itinerant electron metamagnetism associated with Fe. This counteracts the large volume change at the transition and leads to an unexpected, cooperative behavior of magnetic, vibrational and electronic entropy change, which is responsible for the large magneto- and barocaloric effect observed for this material.

cond-mat.mtrl-sci

The digital data processing concepts of the LOFT mission

The Large Observatory for X-ray Timing (LOFT) is one of the five mission candidates that were considered by ESA for an M3 mission (with a launch opportunity in 2022 - 2024). LOFT features two instruments: the Large Area Detector (LAD) and the Wide Field Monitor (WFM). The LAD is a 10 m 2 -class instrument with approximately 15 times the collecting area of the largest timing mission so far (RXTE) for the first time combined with CCD-class spectral resolution. The WFM will continuously monitor the sky and recognise changes in source states, detect transient and bursting phenomena and will allow the mission to respond to this. Observing the brightest X-ray sources with the effective area of the LAD leads to enormous data rates that need to be processed on several levels, filtered and compressed in real-time already on board. The WFM data processing on the other hand puts rather low constraints on the data rate but requires algorithms to find the photon interaction location on the detector and then to deconvolve the detector image in order to obtain the sky coordinates of observed transient sources. In the following, we want to give an overview of the data handling concepts that were developed during the study phase.

astro-ph.IM

Iron porphyrin molecules on Cu(001): Influence of adlayers and ligands on the magnetic properties

The structural and magnetic properties of Fe octaethylporphyrin (OEP) molecules on Cu(001) have been investigated by means of density functional theory (DFT) methods and X-ray absorption spectroscopy. The molecules have been adsorbed on the bare metal surface and on an oxygen-covered surface, which shows a $\sqrt{2}\times2\sqrt{2}R45^{\circ}$ reconstruction. In order to allow for a direct comparison between magnetic moments obtained from sum-rule analysis and DFT we calculate the dipolar term $7< T_z>$, which is also important in view of the magnetic anisotropy of the molecule. The measured X-ray magnetic circular dichroism shows a strong dependence on the photon incidence angle, which we could relate to a huge value of $7< T_z>$, e.g. on Cu(001) $7< T_z>$ amounts to -2.07\,\mbo{} for normal incidence leading to a reduction of the effective spin moment $m_s + 7< T_z>$. Calculations have also been performed to study the influence of possible ligands such as Cl and O atoms on the magnetic properties of the molecule and the interaction between molecule and surface, because the experimental spectra display a clear dependence on the ligand, which is used to stabilize the molecule in the gas phase. Both types of ligands weaken the hybridization between surface and porphyrin molecule and change the magnetic spin state of the molecule, but the changes in the X-ray absorption are clearly related to residual Cl ligands.

cond-mat.mtrl-sci

Structural properties of amorphous metal carbides; theory and experiment

By means of theoretical modeling and experimental synthesis and characterization, we investigate the structural properties of amorphous Zr-Si-C. Two chemical compositions are selected, Zr0.31Si0.29C0.40 and Zr0.60Si0.33C0.07. The amorphous structures are generated in the theoretical part of our work, by the stochastic quenching (SQ) method, and detailed comparison is made as regards structure and density of the experimentally synthesized films. These films are analyzed experimentally using X-ray absorption spectroscopy, transmission electron microscopy and X-ray diffraction. Our results demonstrate for the first time a remarkable agreement between theory and experiment concerning bond distances and atomic coordination of this complex amorphous metal carbide. The demonstrated power of the SQ method opens up avenues for theoretical predictions of amorphous materials in general.

cond-mat.mtrl-sci

Antiferromagnetic coupling across silicon regulated by tunneling currents

We report on the enhancement of antiferromagnetic coupling in epitaxial Fe/Si/Fe structures by voltage-driven spin-polarized tunneling currents. Using the ballistic electron magnetic microscopy we established that the hot-electron collector current reflects magnetization alignment and the magnetocurrent exceeds 200% at room temperature. The saturation magnetic field for collector current corresponding to parallel alignment of magnetizations rises up with the tunneling current, thus demonstrating stabilization of the antiparallel alignment and increasing antiferromagnetic coupling. We connect the enhancement of antiferromagnetic coupling with local dynamic spin torques mediated by tunneling electrons

cond-mat.mes-hall

Many-body effects in x-ray absorption and magnetic circular dichroism spectra within the LSDA+DMFT framework

The theoretical description of photoemission spectra of transition metals was greatly improved recently by accounting for the correlations between the d electrons within the local spin density approximation (LSDA) plus dynamical mean field theory (DMFT). We assess the improvement of the LSDA+DMFT over the plain LSDA in x-ray absorption spectroscopy, which --- unlike the photoemission spectroscopy --- is probing unocccupied electronic states. By investigating the L2,3-edge x-ray absorption near-edge structure (XANES) and x-ray magnetic circular dichroism (XMCD) of Fe, Co, and Ni, we find that the LSDA+DMFT improves the LSDA results, in particular concerning the asymmetry of the L3 white line. Differences with respect to the experiment, nevertheless, remain --- particularly concerning the ratio of the intensities of the L3 and L2 peaks. The changes in the XMCD peak intensities invoked by the use of the LSDA+DMFT are a consequence of the improved description of the orbital polarization and are consistent with the XMCD sum rules. Accounting for the core hole within the final state approximation does not generally improve the results. This indicates that to get more accurate L2,3-edge XANES and XMCD spectra, one has to treat the core hole beyond the final state approximation.

cond-mat.str-el

Measuring the kernel of time-dependent density functional theory with X-ray absorption spectroscopy of 3d transition metals

The 2p-3d core hole interaction in the L2,3 absorption spectra of the 3d transition metals is treated within time-dependent density functional theory (TDDFT). A simple three-level model explains the origin of the strong deviations from the one-particle branching ratio and yields matrix elements of the unknown exchange-correlation (XC) kernel directly from experiment.

cond-mat.mtrl-sci

Comment on "Magnetic phase transition in Co/Cu/Ni/Cu(100) and Co/Fe/Ni/Cu(100)"

In a recent Letter the phase diagram of Co/Cu/Ni/Cu(100) and Co/Fe/Ni/Cu(100) trilayers was determined experimentally as well as theoretically. Whereas we do not object the presented results, we remark that published work was not commented on. Especially, much more information can be extracted out of the measurements by a quantitative comparison with an appropriate model, allowing for a determination of important parameters such as exchange coupling constants.

cond-mat.mtrl-sci