Ein Planungsansatz zum Umgang mit Störungen bei der Produktion: Die flexible Produktionsfeinplanung mithilfe von Planungsschritten

Disruptions like the breakdown of machines or delays in the delivery of materials cause generated production plans to be useless, at least in some parts. A new planning approach for coping with this uncertainty caused by disruptions is presented. Planning steps that are described by properties, preconditions and consequences are used for material requirements planning and scheduling. If their preconditions are satisfied in a certain state of environment, planning steps will be applicable. The consequences of planning steps change the state of environment. Each customer order establishes a goal of a new planning problem to be achieved by applying planning steps. Plan execution concerns all planning steps applicable in a certain state of environment. In choosing among applicable planning steps and among available resources the flexibility of plan execution is preserved.     

Component-based development of DSP software for mobile communication terminals

DSP software development has been tied down by extreme computational requirements. Furthermore, the DSP development tools available today are less advanced than in other embedded software design. This has lead to DSP software architectures that have not taken into account future expansion needs. Therefore, DSP software architectures have been inherently closed. Now, as system complexity increases, this design methodology becomes more of a burden, since it does not support component-based DSP software development that requires open interfaces.

In this paper, mobile-communications DSP software architectures are studied as cases, and key areas for improvements towards more open DSP software development are identified. Proposed solutions are judged against the limited resources of mobile communication terminals and the characteristics of communication DSPs.     

Polarization and electric field distribution in thermally poledPVDF and FEP

In the present paper, heat wave (LIMM) and pressure step (PPS) measurements of the spatial polarization and electric field distributions in nonuniformly thermally poled α-PVDF and Teflon FEP films are reported. The spatial distributions obtained by the two methods are compared over the entire thickness range, and a satisfactory agreement is found. For PVDF the results of both methods are in accordance with literature data for similarly poled specimens of similar material, the so-called `thermal profile', a polarization peak near the anode. Furthermore, in the LIMM experiments we found a small peak near the cathode, which can be explained by a positive compensation charge layer extending ≈2 μm in depth. For the first time, LIMM spectra of FEP are published. The space charge distribution in the FEP sample is nearly homogeneous inside the sample. Near the anode side an accumulation of negative charges appear. Near both surfaces a positive compensation charge was found with a thickness of ~1 μm. It is demonstrated that by means of our deconvolution the spatial distribution can be determined simultaneously with two thermal parameters, the diffusivity of the sample material and the heat transfer coefficient between sample and sample holder     

WATER FLOW AND BINDER MIGRATION DURING DRYING OF COATED PAPER

The aim of this study has been to develop a mathematical model for water flow and binder migration in coated paper. The model can be used for simulation of the stages starting after the coating applicator including infrared and air drying sections. On the basis of the model the moisture, temperature and binder distribution can be determined across the paper thickness. Approximating equations concerning the paper properties are used in the model. We have measured the diffusion coefficient between the water and binder substances. Representative numerical examples are presented for separate and combined infrared and air drying processes.     

Oxidationsstufen des Eisens in Schlacken der Stahlerzeugung bei 1600°C

Fe₂O₃/FeO-Verhältnisse im Quasivierstoffsystem CaO'–FeO'_ges.-P₂O₅'–SiO₂' im Gleichgewicht mit flüssigem Eisen. Beeinflussung der Sättigungskonzentrationen durch höhere Fe₂O₃/FeO-Verhältnisse. Bedeutung für die Schlacken der Stahlerzeugungsverfahren.     

Abiotic transformation of toxaphene by superreduced vitamin B12 and dicyanocobinamide

Toxaphene is a complex organochlorine pesticide mixture, residues of which are widespread in the environment. Previous studies with the isolated bacterium Sulfurospirillum (formerly Dehalospirillum) multivorans resulted in an effective anaerobic biotransformation of toxaphene. Since the bacterium contains a corrinoid derivative in the active center of the tetrachloroethene dehalogenase, we attempted to use superreduced corrinoids for abiotic transformation of toxaphene. The two corrinoids studied were dicyanocobinamide and cyanocobalamin (vitamin B12). Superreduced dicyanocobinamide mediated a rapid transformation of toxaphene. More than 90% of the initial pool was transformed within 6 h. The transformation was nonselective, and even the most persistent metabolite in environmental samples, the so-called dead-end metabolite 2-exo,3-endo,6-exo,8,9,10-hexachlorobornane (B6-923 or Hx-Sed) was transformed within hours. Superreduced cyanocobalamin was also able to transform toxaphene albeit at significantly lower velocity. The lack of transformation products detectable in gas chromatograms of hexanes-extracted fractions of the assays suggests rapid, sequential dehalogenation and/or destruction of the C10-hydrocarbon backbone of the compounds of technical toxaphene.     

Consensus kNN QSAR: a versatile method for predicting the estrogenic activity of organic compounds in silico. A comparative study with five estrogen receptors and a large, diverse set of ligands

Quantitative structure-activity relationships (QSARs) have proved increasingly useful for predicting the biological activities of molecules (e.g., their binding affinities to different receptors) and can be used in environmental chemistry as a preliminary tool for screening the activities of untested molecules, producing valuable information on which compounds should be tested more thoroughly with experimental affinity assays or in animals. The predictive ability of the consensus kNN QSAR method is corroborated here using a diverse set of 245 compounds, which have been assayed for their relative binding affinities to the estrogen receptor of four species: human (ER alpha and ER beta), calf, mouse, and rat. Leave-one-out cross-validation (LOO-CV) and gamma-randomization tests were applied to the QSAR models for internal validation, and separate training and test sets were used for external validation. The internal predictive abilities of the consensus models for all five data sets were convincing, with cross-validated correlation coefficients (LOO-CV q2 values) varying from 0.69 (human ER beta data) to 0.79 (human ER alpha data). The external predictive abilities were also encouraging, as the predictive r2 scores (pr-r2 values) varied from 0.62 (human ER beta data) to 0.77 (calf and mouse data). The results indicate that consensus kNN QSAR is a feasible method for rapid screening of the estrogenic activity of organic compounds.     

Coupling of light from an LED into a thin light guide by diffractive gratings

Ring-shaped and radial diffractive gratings are designed with rigorous diffraction theory to couple light of a nearly monochromatic LED into a thin planar light guide on the bottom side. The theoretical coupling efficiencies for ring-shaped and radial gratings are 41% and 66%, respectively. Optimized diffractive elements are manufactured with direct electron-beam lithography and reactive-ion-etching into SiO2 substrates. Good agreement between experimental and theoretical results for selected radial gratings is reached. Furthermore, the mass production tests using injection molding are carried out with good replicability.