In Fragebogen-Untersuchungen zur Lärmwirkung wurden bisher sehr unterschiedliche Operationalisierungen von Wirkungsvariablen (wie z.B. Belästigung, Störung von Aktivitäten) und außer-akustischen Faktoren (sog. Moderatoren wie z.B. Lärmempfindlichkeit, misfeasance) verwendet. Deshalb hat sich die Arbeitsgruppe community response der International Commission on the Biological Effects of Noise (ICBEN, Team No. 6) als langfristiges Ziel die Entwicklung von Fragebogen-Guidelines und die Formulierung eines Muster-Fragebogens für die Lärmwirkungsforschung gesetzt. D.h. es soll ein Vorschlag erarbeitet werden, in welcher Form globale und spezifische Lärmwirkungen in Befragungen erhoben werden sollten. Um dieses Vorhaben zu unterstützen, hat der Arbeitskreis Ökologische Lärmforschung die Erstellung einer systematischen Übersicht über vorhandene Fragebögen aus Lärmwirkungsstudien auf internationaler Ebene in Angriff genommen. Diese Übersicht soll es u.a. ermöglichen, die Struktur von verschiedenen Fragebögen sowie die in ihnen verwendeten Operationalisierungen für Lärmwirkungs- und Moderatorvariablen (hinsichtlich Art der Frageformulierung sowie der Antwortformate) zu vergleichen. Für den/die einzelne/n Lärmforscher/in bietet diese Übersicht die Möglichkeit, sich auf sehr effiziente Art und Weise darüber zu informieren, wie bestimmte Konstrukte in bisherigen Untersuchungen operationalisiert worden sind bzw. welche Alternativen zu den bereits selbst angewandten Operationalisierungen bestehen. Nach einer systematischen Ermittlung von Namen und Adressen einschlägiger Lärmforscher/innen, wurden diese um die Zusendung von Fragebögen sowie ergänzender Materialien aus eigenen Lärmwirkungsstudien gebeten. Die zugesandten Fragebögen werden gegebenenfalls übersetzt und mit der Methode der qualitativen Inhaltsanalyse ausgewertet. Hierbei werden die Fragebögen im Hinblick auf formelle Aspekte (z.B. Jahr der Erhebung, Sprache, Art der Befragungsmethode) wie auch im Hinblick auf strukturelle Aspekte (z.B. Umfang des Fragebogens, abgefragte Variablengruppen, Antwortformate) ausgewertet. Hauptgegenstand der Auswertung ist aber insbesondere die Auswertung der Lärmwirkungsvariablen (z.B. die Abfrage der globalen Lärmbelästigung, Aktivitätenstörungen, Kommunikationsstörungen) sowie der Moderatorvariablen (z.B. Lärmempfindlichkeit, Lärmbewältigungsvermögen, misfeasance). Parallel dazu wurde eine Datenbank entwickelt, in der die Ergebnisse der Analysen dargestellt und verwaltet werden. Diese Datenbank wird ab November 2001 im Internet unter http://www.eco.psy.ruhr-uni-bochum.de/nqd für jede/n interessierte/n Forscher/in zugänglich und nutzbar sein. Langfristig ist darüber hinaus geplant, ein Archiv mit den Original-Fragebögen aufzubauen, in dem einzelne Fragebögen auf Wunsch eingesehen werden können.
In structured soils, the interaction of percolating water and reactive solutes with the soil matrix is mostly restricted to the surfaces of preferential flow paths. Flow paths, i.e., macropores, are formed by worm burrows, decayed root channels, cracks, and inter-aggregate spaces. While biopores are covered by earthworm casts and mucilage or by root residues, aggregates and cracks are often coated by soil organic matter (SOM), oxides, and clay minerals especially in the clay illuviation horizons of Luvisols. The SOM as well as the clay mineral composition and concentration strongly determine the wettability and sorption capacity of the coatings and thus control water and solute movement as well as the mass exchange between the preferential flow paths and the soil matrix. The objective of this proposal is the quantitative description of the small-scale distribution of physicochemical properties of intact structural surfaces and flow path surfaces and of their distribution in the soil volume. Samples of Bt horizons of Luvisols from Loess will be compared with those from glacial till. At intact structural surfaces prepared from soil clods, the spatial distribution (mm-scale) of SOM and clay mineral composition will be characterized with DRIFT (Diffuse reflectance infrared Fourier transform) spectroscopy using a self-developed mapping technique. For samples manually separated from coated surfaces and biopore walls, the contents of organic carbon (Corg) and the cation exchange capacity (CEC) will be analyzed and related to the intensities of specific signals in DRIFT spectra using Partial Least Square Regression (PLSR) analysis. The signal intensities of the DRIFT mapping spectra will be used to quantify the spatial distribution of Corg and CEC at these structural surfaces. The DRIFT mapping data will also be used for qualitatively characterizing the small scale distribution of the recalcitrance, humification, and microbial activity of the SOM from structural surfaces. The clay mineral composition of defined surface regions will be characterized by combining DRIFT spectroscopic with X-ray diffractometric analysis of manually separated samples. Subsequently, the spatial distribution of the clay mineral composition at structural surfaces will be determined from the intensities of clay mineral-specific signals in the DRIFT mapping spectra and exemplarily compared to scanning electron microscopic and infrared microscopic analysis of thin sections and thin polished micro-sections. The three-dimensional spatial distribution of the total structural surfaces in the volume of the Bt horizons will be quantified using X-ray computed tomography (CT) analysis of soil cores. The active preferential flow paths will be visualized and quantified by field tracer experiments. These CT and tracer data will be used to transfer the properties of the structural surfaces characterized by DRIFT mapping onto the active preferential flow paths in the Bt horizons.
Funds for the central coordination of the research unit 'INUIT' (Ice Nucleation research UnIT) are requested within this proposal. The project serves the coordination and administration of the research unit as well as the promotion of cooperation and communication among the individual scientific projects of the unit. An annual status seminar is organized and conducted within this project. The funds for measures to promote gender equality are managed and measures for training of young researchers are coordinated. Within the project special sessions at international conferences or publication of special issues are initiated. A central data base to store and provide the data from all the various field and laboratory activities to all members of the research unit is maintained within the project. A comprehensive inter-comparison of the results of the ice nucleating properties of the common set of test aerosols studied by the various methods is conducted. An INUIT web page is set up and maintained. To support the INUIT spokesperson in conducting these tasks, staffing for a halftime position of a scientific administrator is applied for.
Electrical conductivity is a key parameter in models of magnetic field generation in planetary interiors through magneto-hydrodynamic convection. Measurements of this key material parameter of liquid metals is not possible to date by experiments at relevant conditions, and dynamo models rely on extrapolations from low pressure/temperature experiments, or more recently on ab-initio calculations combining molecular dynamics and linear response calculations, using the Kubo-Greenwood formulation of transport coefficients. Such calculations have been performed for Fe, Fe-alloys, H, He and H-He mixtures to cover the interior of terrestrial and giant gas planets. These simulations are computationally expensive, and an efficient accurate scheme to determine electrical conductivities is desirable. Here we propose a model that can, at much lower computational costs, provide this information. It is based on Ziman theory of electrical conductivity that uses information on the liquid structure, combined with an internally consistent model of potentials for the electron-electron, electron-atom, and atom-atom interactions. In the proposal we formulate the theory and expand it to multi-component systems. We point out that fitting the liquid structure factor is the critical component in the process, and devise strategies on how this can be done efficiently. Fitting the structure factor in a thermodynamically consistent way and having a transferable electron-atom potential we can then relatively cheaply predict the electrical conductivity for a wide range of conditions. Only limited molecular dynamics simulations to obtain the structure factors are required.In the proposed project we will test and advance this model for liquid aluminum, a free-electron like metal, that we have studied with the Kubo-Greenwood method previously. We will then be able to predict the conductivities of Fe, Fe-light elements and H, He, as well as the H-He system that are relevant to the planetary interiors of terrestrial and giant gas planets, respectively.
Organische Aerosole (OA) sind wichtige Bestandteile atmosphärischer Partikel. Je nach Region können sie zwischen 20 und 90% der gesamten Submikron-Partikelmasse betragen. Dennoch sind organische Aerosolquellen, atmosphärische Prozesse und Ableitung sehr ungewiss. Vorrangiges Ziel dieses Antrages ist es, die Auswirkungen organischer Aerosole auf Luftqualität und Klima zu untersuchen. Dazu soll die Darstellung des Aerosolaufbaus und die Weiterentwicklung in einem globalen Klima-Chemie-Modell verbessert werden. Das geplante Vorhaben basiert auf einem rechnerisch effizienten Modul zur Beschreibung der Zusammensetzung und Entwicklung atmosphärischer Aerosole in der Atmosphäre (ORACLE), ein Teil des ECHAM5/MESSy (EMAC) Klima-Chemie-Modells. ORACLE wird unter Berücksichtigung aller auf Labor- und Feldmessungen basierenden neuesten Erkenntnissen und Entwicklungen aktualisiert werden, um den zunehmend oxidierenden, weniger flüchtigen und stärker hygroskopischen Charakter des organischen Aerosols während der atmosphärischen Alterung mittels Nachverfolgung ihrer beiden wichtigsten Parameter, Sättigungskonzentration und Sauerstoffgehalt, genauer darzustellen. Dieses Modellsystem soll eingesetzt werden, um die Unsicherheit hinsichtlich der Einflüsse organischer Aerosole auf die globale Luftqualität und den Strahlungsantrieb zu verringern, und zwar durch: i) Quantifizierung des relativen Beitrags der Bildung sekundärer organischer Aerosole (SOA) sowie Emissionen primärer organischer Aerosole (POA) auf den Gesamthaushalt organischer Aerosole in unterschiedlichen Umgebungen; ii) Quantifizierung des Beitrags von Biomasseverbrennung und Schadstoffemissionen sowie chemische Alterung und weiträumige Übertragung auf den Gesamthaushalt organischer Aerosole; iii) Ermittlung, inwieweit SOA Konzentrationen durch biogene und anthropogene Emissionen sowie photochemische Alterungsprozesse beeinträchtigt werden; iv) Untersuchung der Weiterentwicklung von SOA-Bildung aus natürlichen Quellen durch deren Interaktion mit anthropogenen Emissionen; v) Abschätzung der Auswirkungen photochemischer Alterungsprozesse auf die physikalisch-chemischen Eigenschaften organischer Aerosole (z.B. Hygroskopizität, Volatilität) und vi) Einschätzung der indirekten Auswirkungen organischer Aerosole auf das Klima. Vor allem aber wird der vorliegende Antrag der kommenden Generation von Chemie-Klimamodellen eine realistische Beschreibung der chemischen Entwicklung organischer Aerosole in der Atmosphäre liefern, was für die Reduzierung der Aerosol-Unsicherheiten in der Luftqualität und bei Klimasimulationen von wesentlicher Bedeutung ist. Es ist auch davon auszugehen, dass das Forschungsvorhaben wertvolle Informationen zu den Quellen und der Produktion von OA weltweit liefert, was derzeitige CCMs nicht leisten können und welche von Politikern zur Entwicklung zukünftiger wirksamer Emissionsminderungsstrategien genutzt werden können.
Water, carbon and nitrogen are key elements in all ecosystem turnover processes and they are related to a variety of environmental problems, including eutrophication, greenhouse gas emissions or carbon sequestration. An in-depth knowledge of the interaction of water, carbon and nitrogen on the landscape scale is required to improve land use and management while at the same time mitigating environmental impact. This is even more important under the light of future climate and land use changes.In the frame of the proposal 'Uncertainty of predicted hydro-biogeochemical fluxes and trace gas emissions on the landscape scale under climate and land use change' we advocate the development of fully coupled, process-oriented models that explicitly simulate the dynamic interaction of water, carbon and nitrogen turnover processes on the landscape scale. We will use the Catchment Modelling Framework CMF, a modular toolbox to implement and test hypothesis of hydrologic behaviour and couple this to the biogeochemical LandscapeDNDC model, a process-based dynamic model for the simulation of greenhouse gas emissions from soils and their associated turnover processes.Due to the intrinsic complexity of the models in use, the predictive uncertainty of the coupled models is unknown. This predictive (global) uncertainty is composed of stochastic and structural components. Stochastic uncertainty results from errors in parameter estimation, poorly known initial states of the model, mismatching boundary conditions or inaccuracies in model input and validation data. Structural uncertainty is related to the flawed or simplified description of natural processes in a model.The objective of this proposal is therefore to quantify the global uncertainty of the coupled hydro-biogeochemical models and investigate the uncertainty chain from parameter uncertainty over forcing data uncertainty up the structural model uncertainty be setting up different combinations of CMF and LandscapeDNDC. A comprehensive work program has been developed structured in 4 work packages, that consist of (1) model set up, calibration and uncertainty assessment on site scale followed by (2) an application and uncertainty assessment of the coupled model structures on regional scale, (3) global change scenario analyses and finally (4) evaluating model results in an ensemble fashion.Last but not least, a further motivation of this proposal is to provide project results in a manner that they support planning and decision taking under uncertainty, as this proposal is part of the package proposal on 'Methodologies for dealing with uncertainties in landscape planning and related modelling'.
The development of sustainable and efficient energy conversion processes at interfaces is at the center of the rapidly growing field of basic energy science. How successful this challenge can be addressed will ultimately depend on the acquired degree of molecular-level understanding. In this respect, the severe knowledge gap in electro- or photocatalytic conversions compared to corresponding thermal processes in heterogeneous catalysis is staggering. This discrepancy is most blatant in the present status of predictive-quality, viz. first-principles based modelling in the two fields, which largely owes to multifactorial methodological issues connected with the treatment of the electrochemical environment and the description of the surface redox chemistry driven by the photo-excited charges or external potentials.Successfully tackling these complexities will advance modelling methodology in (photo)electrocatalysis to a similar level as already established in heterogeneous catalysis, with an impact that likely even supersedes the one seen there in the last decade. A corresponding method development is the core objective of the present proposal, with particular emphasis on numerically efficient approaches that will ultimately allow to reach comprehensive microkinetic formulations. Synergistically combining the methodological expertise of the two participating groups we specifically aim to implement and advance implicit and mixed implicit/explicit solvation models, as well as QM/MM approaches to describe energy-related processes at solid-liquid interfaces. With the clear objective to develop general-purpose methodology we will illustrate their use with applications to hydrogen generation through water splitting. Disentangling the electro- resp. photocatalytic effect with respect to the corresponding dark reaction, this concerns both the hydrogen evolution reaction at metal electrodes like Pt and direct water splitting at oxide photocatalysts like TiO2. Through this we expect to arrive at a detailed mechanistic understanding that will culminate in the formulation of comprehensive microkinetic models of the light- or potential-driven redox process. Evaluating these models with kinetic Monte Carlo simulations will unambiguously identify the rate-determining and overpotential-creating steps and therewith provide the basis for a rational optimization of the overall process. As such our study will provide a key example of how systematic method development in computational approaches to basic energy sciences leads to breakthrough progress and serves both fundamental understanding and cutting-edge application.
The magnetosphere of a planet is controlled by a number of factors such as the intrinsic magnetic field, the atmosphere and ionosphere, and the solar wind. Different combinations of these control factors are at work at the terrestrial planets Mercury, Venus, Earth, and Mars, hence they form a very suitable set for quantitative comparative studies. A significant intrinsic dipolar magnetic field is present only on Earth and on Mercury. However, the configuration at Mercury differs considerably from that at Earth because Mercury does not support an atmosphere and ionosphere, the dipolar field is much weaker, the solar wind denser, and the interplanetary magnetic field stronger. Both Mars and Venus have atmospheres but lack a global planetary magnetic field, with regional crustal magnetization being present on Mars. This proposal aims at investigating and comparing electrical current systems in the space environments of terrestrial planets using magnetic vector data collected by orbiting spacecraft such as Venus Express, Mars Global Surveyor, CHAMP (Earth), and MESSENGER (Mercury). We propose to construct data-driven and physically meaningful representations that reveal and quantify the influence of various control factors. To achieve this, we will tailor Empirical Orthogonal Function (EOF) analysis and other multivariate methods to the specifics of planetary magnetic field observations. In contrast to representations that build on predefined functions like spherical harmonics, basis functions in the EOF approach are derived directly from the data. EOFs are designed to extract dominant coherent variations for further interpretation in terms of known physical phenomena, and then, in a regression step, for modeling using suitable control variables. The EOF methodology thus allows quantifying the relative importance of control factors for each planet individually, and thus contributes to the solution of topical science questions. The resulting empirical models will facilitate comparative studies of current systems at the terrestrial planets.
Early generation plant breeding trials are often laid out according to unreplicated designs. Replicated checks may be used for error control, for example in augmented designs based on an incomplete block design for checks which are augmented with unreplicated entries. Traditional augmented designs require considerable resources to be spent on genotypes that are not themselves of interest. Therefore, it has been suggested to replace checks with partially replicated entries, leading to so-called prep designs. In the present proposal we suggest combining both ideas to develop what we call augmented prep designs. A non-trivial design problem arises when trials are to be performed at multiple locations. The main challenge then is how to augment the blocks so as to balance the number of pairwise concurrences. This task can be tackled in different ways based on the use (-arrays which are well-known as the basis for (-designs in fully replicated experiments. Furthermore, we also explore the refinement of designs when analysis by spatial models is envisioned. Robustness of the designs to the presence of genotype-environment interaction is also investigated.
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