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- Kaiserslautern - Fachbereich Maschinenbau und Verfahrenstechnik (155)
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- Kaiserslautern - Fachbereich Bauingenieurwesen (24)
We report the N2 cryo adsorption kinetics of selected gas phase mixed rhodium–iron clusters [RhiFej]+ in the range of i = 3–8 and j = 3–8 in 26 K He buffer gas by the use of a cryo tandem RF-hexapole trap–Fourier transform ion cyclotron resonance mass spectrometer. From kinetic data and fits, we extract relative rate constants for each N2 adsorption step and possible desorption steps. We find significant trends in adsorption behavior, which reveal adsorption limits, intermittent adsorption limits, and equilibrium reactions. For those steps, which are in equilibrium, we determine the Gibbs free energies. We conclude on likely ligand shell reorganization and some weakly bound N2 ligands for clusters where multiple N2 adsorbates are in equilibrium. The relative rate constants are transferred to absolute rate constants, which are slightly smaller than the collision rate constants calculated by the average dipole orientation (Langevin) theory. The calculated sticking probabilities increase, in general, with the size of the clusters and decrease with the level of N2 adsorption, in particular, when reaching an adsorption/desorption equilibrium. We receive further evidence on cluster size dependent properties, such as cluster geometries and metal atom distributions within the clusters through the accompanying spectroscopic and computational study on the equiatomic i = j clusters [Klein et al., J. Chem. Phys. 156, 014302 (2022)].
Infrared photodissociation (IR-PD) spectra of iron cluster dinitrogen adsorbate complexes [Fen(N2)m]+ for n = 8–20 reveal slightly redshifted IR active bands in the region of 2200–2340 cm−1. These bands mostly relate to stretching vibrations of end-on coordinated N2 chromophores, a μ1,end end-on binding motif. Density Functional Theory (DFT) modeling and detailed analysis of n = 13 complexes are consistent with an icosahedral Fe13+ core structure. The first adsorbate shell closure at (n,m) = (13,12)—as recognized by the accompanying paper on the kinetics of N2 uptake by cationic iron clusters—comes with extensive IR-PD band broadening resulting from enhanced couplings among adjacent N2 adsorbates. DFT modeling predicts spin quenching by N2 adsorption as evidenced by the shift of the computed spin minima among possible spin states (spin valleys). The IR-PD spectrum of (17,1) surprisingly reveals an absence of any structure but efficient non-resonant fragmentation, which might indicate some weakly bound (roaming) N2 adsorbate. The multiple and broad bands of (17,m) for all other cases than (17,1) and (17,7) indicate a high degree of variation in N2 binding motifs and couplings. In contrast, the (17,7) spectrum of six sharp bands suggests pairwise equivalent N2 adsorbates. The IR-PD spectra of (18,m) reveal additional features in the 2120–2200 cm−1 region, which we associate with a μ1,side side-on motif. Some additional features in the (18,m) spectra at high N2 loads indicate a μ1,tilt tilted end-on adsorption motif.
We discuss the realization of a magnonic version of the STImulated-Raman-Adiabatic-Passage (m-STIRAP) mechanism using micromagnetic simulations. We consider the propagation of magnons in curved magnonic directional couplers. Our results demonstrate that quantum-classical analogy phenomena are accessible in magnonics. Specifically, the inherent advantages of the STIRAP mechanism, associated with dark states, can now be utilized in magnonics. Applications of this effect for future magnonic device functionalities and designs are discussed.
Semiconductor multilayer and device fabrication is a complex task in electronics and opto-electronics. Layer dry etching is one of the process steps to achieve a specific lateral device design. In situ and real-time monitoring of etch depth will be necessary if high precision in etch depth is required. Nondestructive optical techniques are the methods of choice. Reflectance anisotropy spectroscopy equipment has been used to monitor the accurate etch depth during reactive ion etching of III/V semiconductor samples in situ and real time. For this purpose, temporal Fabry–Perot oscillations due to the etch-related shrinking thickness of the uppermost layer have been exploited. Earlier, we have already reported an etch-depth resolution of ±16.0 nm. By the use of a quadruple-Vernier-scale measurement and an evaluation protocol, now we even improve the in situ real-time etch-depth resolution by a factor of 20, i.e., nominally down to ±0.8 nm.
Magnonics attracts increasing attention in the view of low-energy computation technologies based on spin waves. Recently, spin-wave propagation in longitudinally magnetized nano-scaled spin-wave conduits was demonstrated, proving the fundamental feasibility of magnonics at the sub-100 nm scale. Transversely magnetized nano-conduits, which are of great interest in this regard as they offer a large group velocity and a potentially chirality-based protected transport of energy, have not yet been investigated due to their complex internal magnetic field distribution. Here, we present a study of propagating spin waves in a transversely magnetized nanoscopic yttrium iron garnet conduit of 50 nm width. Space and time-resolved microfocused Brillouin-light-scattering spectroscopy is employed to measure the spin-wave group velocity and decay length. A long-range spin-wave propagation is observed with a decay length of up to (8.0 ± 1.5) μm and a large spin-wave lifetime of up to (44.7 ± 9.1) ns. The results are supported with micromagnetic simulations, revealing a broad single-mode frequency range and the absence of a mode localized to the edges. Furthermore, a frequency nonreciprocity for counter-propagating spin waves is observed in the simulations and the experiment, caused by the trapezoidal cross section of the structure. The revealed long-distance spin-wave propagation on the nano-scale is particularly interesting for an application in spin-wave devices, allowing for long-distance transport of information in magnonic circuits and low-energy device architectures.
Examination of laminar Couette flow with obstacles by a low-cost particle image velocimetry setup
(2021)
For many technical applications, a detailed analysis of the fluid mechanical properties is necessary, for which computational fluid dynamics (CFD) simulations are used. However, even though flow simulations are becoming faster and more accurate, validation through experimentation is essential. One way of validation is to use Particle Image Velocimetry (PIV), an imaging technique that can visualize the flow field and measure flow velocities. Since the measuring equipment of commercial systems is very expensive, we propose a low-cost PIV setup that is also affordable for small scientific institutions. In addition to the quality of the acquired images, the reliability and comparability between experiment and simulation are also important issues. Therefore, in this work, we compare the image acquisition quality of the proposed low-cost PIV system with two- and three-dimensional CFD simulations for a laminar Couette flow and a laminar flow around square and hexagonal obstacles with very good agreement. In addition, we analyzed the transferability of 2D and 3D CFD simulations with experiments by measuring the velocity field and found that experimentally determined flow velocities often cannot be used to validate idealized (2D) simulations due to the spatial flow that occurs. However, if the non-ideal conditions of the experiment are considered in the (3D) simulation, a good comparability is given and an experimental validation is possible, for which the presented low-cost PIV system is well suitable.
A building's indoor climate is an essential input variable for a variety of building physics computational models, simulations, and analyses. Precise knowledge of the indoor climate is necessary to minimize the risk of mold or moisture damage and is required to ensure minimum heat insulation standards in buildings. Detailed data are especially necessary for the progressive application of transient calculations, for example, concerning thermal comfort or energy consumption. While the properties of building materials and the (local) outdoor climate are known, only rudimentary information about the dynamic indoor climate is available. Most existing information in the literature about indoor climate is fairly general and forgoes a differentiation between climatic region, occupancy profile, and the utilization of rooms. In this paper, we report on indoor climate measurements in naturally ventilated apartments over a period of 1 year. The measurement results complement the existing data to provide accurate indoor climate data in buildings. The measured values of indoor temperature and relative humidity serve to derive the dew point temperature and moisture load whereby dynamic time-dependent regression functions are determined for these parameters. The evaluations are carried out separately according to room use. The comparison of living rooms and bedrooms indicates a great influence of room use on the indoor climate in residential buildings. The determined indoor climate model can be used for the planning of buildings and simulations. The classification into living rooms and bedrooms makes it possible to take user behavior into account more realistically in building physics simulations. The minimum thermal insulation in residential buildings can also be checked and designed based on realistic data. The prediction interval describes the limits in which residential rooms are free of damage with a high probability. In this way, the indoor climate model describes an approach to examine and evaluate simulation results regarding condensation risk and mold damage in naturally ventilated rooms.
Magnetic heterostructures consisting of single-crystal yttrium iron garnet (YIG) films coated with platinum are widely used in spin-wave experiments related to spintronic phenomena such as the spin-transfer-torque, spin-Hall, and spin-Seebeck effects. However, spin waves in YIG/Pt bilayers experience much stronger attenuation than in bare YIG films. For micrometer-thick YIG films, this effect is caused by microwave eddy currents in the Pt layer. This paper reports that by employing an excitation configuration in which the YIG film faces the metal plate of the microstrip antenna structure, the eddy currents in Pt are shunted and the transmission of the Damon–Eschbach surface spin wave is greatly improved. The reduction in spin-wave attenuation persists even when the Pt coating is separated from the ground plate by a thin dielectric layer. This makes the proposed excitation configuration suitable for injection of an electric current into the Pt layer and thus for application in spintronics devices. The theoretical analysis carried out within the framework of the electrodynamic approach reveals how the platinum nanolayer and the nearby highly conductive metal plate affect the group velocity and the lifetime of the Damon–Eshbach surface wave and how these two wavelength-dependent quantities determine the transmission characteristics of the spin-wave device.
A novel core–shell species for the adsorption-based separation of carbon dioxide (CO2) from methane (CH4) is introduced by hydrothermal synthesis of Ni-MOF-74 on mesoporous spherical Al2O3 carrier substrate. The material was characterized and the shell thickness determined by means of optical and scanning electron microscopy as well as volumetric adsorption and fluid displacement experiments. Kinetic experiments with Ni-MOF-74@Al2O3 core–shell composites carried out at 303.15 K and at pressures up to 10 bar expose remarkably dominating uptake rates for CO2 over CH4. In the contrary Ni-MOF-74@Al2O3 appears to be unselective according to equilibrium data at the same conditions. Dynamic breakthrough experiments of binary CH4/CO2-mixtures (at 303.15 K and 5 bar) prove the prevailing effect of adsorption kinetics and the storage function of the mesoporous core. This statement is supported by a considerable boost in CO2-selectivity and capacity compared to adsorption equilibria measured on pure Ni-MOF-74 by the factor of 55.02 and up to 2.42, respectively.
Surface wetting can be simulated using a phase field approach which describes the continuous liquid-gas transition with the help of an order parameter. In this publication, wetting of non-planar surfaces is investigated based on a phase field model by Diewald et al. [1, 2]. Different scenarios of droplets on rough surfaces are simulated. The static equilibrium for those scenarios is calculated using an Allen-Cahn evolution equation. The influence of the surface morphology on the resulting contact angle is investigated while the width of the phase transition from liquid to gas is varied as a model parameter.