Dissolution,Transport and Reaction at a DICY/DGEBA Interface

The curing of an epoxy consisting of the solid hardener dicyandiamide (DICY) and the resin diglycidyl ether of bisphenol A (DGEBA) is studied in a system consisting of a tablet of DICY embedded in liquid DGEBA. Dissolution of DICY within the liquid DGEBA in combination with the transport of dissolved DICY from the tablet border into DGEBA and the chemical reaction of both reactants is studied by scanning Brillouin microscopy and infrared spectroscopy. Scanning Brillouin microscopy demonstrates the spatial and temporal evolution of the static and dynamic hypersonic properties in the course of curing in the vicinity of the DICY tablet. Infrared spectroscopy performed on epoxy pieces extracted from the final sample at different distances from the tablet surface give information about the spatial evolution of the curing process. The results achieved by both techniques are finally combined to yield a better understanding of the curing of DICY-based epoxies, which transform upon curing from strongly heterogeneous systems towards increasingly homogeneous systems.     

Assessment of alimentary histamine exposure of consumers in Austria and development of tolerable levels in typical foods

Although alimentary intake of histamine can cause intoxication, legal limits for histamine content in the EU, exist for certain seafish species only. The present study suggests tolerable levels for fermented sausage, fish and cheese which are based on relating the amount of histamine not expected to cause any health effects after ingestion to typically consumed amounts of food. Limits of 500 and 400 mg/kg would seem to be justifiable for fermented sausage and cheese, respectively. For fish species other than those already regulated in EU, the “m”/”M” limits of 100 and 200 mg/kg can be adopted. These limits can be met by current food technology.     

Atomic Friction Investigations on Ordered Superstructures

We review recent friction measurements on ordered superstructures performed by atomic force microscopy. In particular, we consider ultrathin KBr films on NaCl(001) and Cu(001) surfaces, single and bilayer graphene on SiC(0001), and the herringbone reconstruction of Au(111). Atomically resolved friction images of these systems show periodic features spanning across several unit cells. Although the physical mechanisms responsible for the formation of these superstructures are quite different, the experimental results can be interpreted within the same phenomenological framework. A comparison between experiments and modeling shows that, in the cases of KBr films on NaCl(001) and of graphene films, the tip-surface interaction is well described by a potential with the periodicity of the substrate which is modulated or, respectively, superimposed with a potential with the symmetry of the superstructure.     

Optimal sensor placement for joint parameter and state estimation problems in large-scale dynamical systems with applications to thermo-mechanics

We consider large-scale dynamical systems in which both the initial state and some parameters are unknown. These unknown quantities must be estimated from partial state observations over a time window. A data assimilation framework is applied for this purpose. Specifically, we focus on large-scale linear systems with multiplicative parameter-state coupling as they arise in the discretization of parametric linear time-dependent partial differential equations. Another feature of our work is the presence of a quantity of interest different from the unknown parameters, which is to be estimated based on the available data. In this setting, we employ a simplicial decomposition algorithm for an optimal sensor placement and set forth formulae for the efficient evaluation of all required quantities. As a guiding example, we consider a thermo-mechanical PDE system with the temperature constituting the system state and the induced displacement at a certain reference point as the quantity of interest.     

Thermodynamic models for vapor-liquid equilibria of nitrogen + oxygen + carbon dioxide at low temperatures

For the design and optimization of CO₂ recovery from alcoholic fermentation processes by distillation, models for vapor-liquid equilibria (VLE) are needed. Two such thermodynamic models, the Peng-Robinson equation of state (EOS) and a model based on Henry’s law constants, are proposed for the ternary mixture N₂ + O₂ + CO₂. Pure substance parameters of the Peng-Robinson EOS are taken from the literature, whereas the binary parameters of the Van der Waals one-fluid mixing rule are adjusted to experimental binary VLE data. The Peng-Robinson EOS describes both binary and ternary experimental data well, except at high pressures approaching the critical region. A molecular model is validated by simulation using binary and ternary experimental VLE data. On the basis of this model, the Henry’s law constants of N₂ and O₂ in CO₂ are predicted by molecular simulation. An easy-to-use thermodynamic model, based on those Henry’s law constants, is developed to reliably describe the VLE in the CO₂-rich region.     

Fabrikation und Anwendung von metallischen Schichtverbundwerkstoffen

Through a clever combination of different materials, tailor-made composite materials can be fabricated which are able to fulfil high requirements often set by modern applications. Laminated composites of materials with different yield strengths, promising due to their damage tolerance, are discussed, and selected manufacturing methods suited for their production are presented. Utilizing the press bonding method, Ferrite/Martensite composites with 7 and 13 layers were manufactured and the influence of geometry and friction was assessed by layer thickness measurements. It could be shown that the gradient in degree of deformation inherent to the process can be reduced by lubrication, which results in improved parallelism and more even bond strengths.     

Recrystallization kinetics of ultrafine-grained Ni studied by dilatometry

The release of excess volume upon recrystallization of ultrafine-grained Ni deformed by high-pressure torsion was measured with a high-precision difference-dilatometer employing constant heating rates in the range from 0.3 to 10 K min^?1. The kinetics of the recrystallization process was analyzed according to the Johnson–Mehl–Avrami–Kolmogorov theory adapted to the case of constant heating rates. An effective Avrami exponent of 2 and a value of 1.20 eV for the activation energy of recrystallization was determined. Analysis by the Kissinger method yielded the same result for the activation energy.     

Organic photovoltaics for low light applications

Here we report on organic photovoltaic's (OPV) suitable for low light applications. In this paper, we illustrate the impact of R_s and R_p for indoor and outdoor applications. In addition, we propose a simple physics approach to predict the behavior of organic solar cells under various illumination intensities through electrical modeling. The combination of simulation and modeling allows to define a set of design rules for OPVs under low light illumination. The performance of various organic solar cells under low light intensity is compared with our predictions and excellent correlation is found. OPV shows high performance under low light conditions.