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Fakultät für Physik - Digitale Hochschulschriften der LMU - Teil 04/05 Archiv

250 Episoden
1 Minute
This thesis is concerned with two main topics: first, the advancement of the density matrix renormalization group (DMRG) and, second, its applications. In the first project of this thesis we exploit the common mathematical structure of the numerical renormalization group and the DMRG, namely, matrix product states (MPS), to implement an efficient numerical treatment of a two-lead, multi-level Anderson impurity model. By adopting a star-like geometry, where each species (spin and lead) of conduction electrons is described by its own so-called Wilson chain, instead of a single Wilson chain we achieve a very significant reduction in the numerical resources required to obtain reliable results. Moreover, we show that it is possible to find an "optimal" chain basis, in which chain degrees of freedom of different Wilson chains become effectively decoupled from each other further out on the Wilson chains. This basis turns out to also diagonalize the model's chain-to-chain scattering matrix. In the second project we show that Chebychev expansions offer numerically efficient representations for calculating spectral functions of one-dimensional lattice models using MPS methods. The main features of this Chebychev matrix product state (CheMPS) approach are: (i) it achieves uniform resolution over the spectral function's entire spectral width; (ii) it offers a well-controlled broadening scheme; (iii) it is based on using MPS tools to recursively calculate a succession of Chebychev vectors, (iv) whose entanglement entropies were found to remain bounded with increasing recursion order for all cases analyzed here. We present CheMPS results for the structure factor of spin-1/2 antiferromagnetic Heisenberg chains and perform a detailed finite-size analysis. Making comparisons to benchmark methods, we find that CheMPS yields results comparable in quality to those of correction vector DMRG, at dramatically reduced numerical cost and agrees well with Bethe Ansatz results for an infinite system, within the limitations expected for numerics on finite systems. Following these technologically focused projects we study the so-called Kondo cloud by means of the DMRG in the third project. The Kondo cloud describes the effect of spatially extended spin-spin correlations of a magnetic moment and the conduction electrons which screen the magnetic moment through the Kondo effect at low temperatures. We focus on the question whether the Kondo screening length, typically assumed to be proportional to the inverse Kondo temperature, can be extracted from the spin-spin correlations. We investigate how perturbations which destroy the Kondo effect, like an applied gate potential or a magnetic field, affect the formation of the screening cloud. In a forth project we address the impact of Quantum (anti-)Zeno physics resulting from repeated single-site resolved observations on the many-body dynamics. We use time-dependent DMRG to obtain the time evolution of the full many-body wave function that is then periodically projected in order to simulate realizations of stroboscopic measurements. For the example of a 1-D lattice of spin-polarized fermions with nearest-neighbor interactions, we find regimes for which many-particle configurations are stabilized and destabilized depending on the interaction strength and the time between observations.
1 Minute
Cells are the fundamental units of which all life forms are composed. To understand the elementary organization of life, it is therefore meaningful to start the investigation on the single cell level.Modern microscopy permits the examination of both subcellular processes and collective microbial behavior. In this microscopic regime, fluctuations are of eminent importance. As this noise is an inherent property of such systems, life evolved robust systems, which work effectively in spite of severe fluctuations. Moreover, life also makes use of these fluctuations for its benefit. For modeling purposes in this field of research, concepts from statistical mechanics and from the analysis of stochastic processes can be applied to account for the fluctuations. This work is roughly divided into two parts, which also address the background, concepts and literature of the corresponding topics. The first part is concerned with the modeling of intracellular processes, for which noise is important. In this context two publications, which arose from collaborations with experimental biophysicists, are discussed: In gene therapy external genetic material is injected into cells to remedy deficient behavior. To characterize this process, fluorophore encoding plasmids were administered to eukaryotic cells by means of two chemical transfection methods. The distribution of expression levels is explained by several strongly stochastic steps during transfection and subsequent quasi-deterministic gene expression. The second collaboration addresses the switching kinetics between different phenotypes in bacteria. In the case at hand, the emergence of "competence" in B. subtilis is studied. This ability (to take up genetic material from the extracellular medium) is strongly regulated by a network of interacting genes. While the different phenotypes are associated with stable fixed points of non-linear differential equations, switching between phenotypes relies on fluctuations in the small number of mRNA molecules. The second part of this work elaborates on collective, stochastic growth of many cells in an expanding colony. The corresponding manuscript analyzes a theoretical model with methods from statistical mechanics. Microbial colony growth is sometimes seen as a model system for range expansion or colonization processes. Inspired by experiments, a stochastic surface growth process, in the form of a generalized Eden model, is set up and analyzed. The model explicitly takes into account selection between two strains, irreversible mutations, and the roughness of the propagating colony front. The asymmetric character of mutations implies the existence of an absorbing state, where only the mutant strain is at the front of the expanding population. Hence, the model combines two interesting branches of non-equilibrium statistical mechanics: phase transitions to absorbing states and dynamic surface roughening. As usual for these processes, one can define critical exponents, which describe the divergence of observables near the phase transition, and admit organization of models into universality classes. It turns out that the coupling between roughening dynamics and population dynamics induces qualitative different behavior. As a consequence, the model cannot be assigned to any universality class currently known.
1 Minute
The aim of this thesis is to study the environmental dependence of populations of low-mass X-ray binaries (LMXBs) in early-type galaxies. The dissertation is mainly based on archival data of the Chandra observatory, complemented by the infrared data of the Spitzer observatory as well as by the results of the Hubble Space Telescope and ground based optical observations. The dissertation investigates the dependence of LMXB populations on the stellar density, velocity dispersion and the age of the stellar population. To investigate the LMXB dependence on the stellar density and velocity dispersion, we studied different sub populations of low-mass X-ray binaries -- dynamically formed systems in globular clusters and in the nucleus of M31, and presumably primordial X-ray binaries in the fields of galaxies. We found that the luminosity distributions of globular cluster and field LMXBs differ throughout the entire luminosity range. The fraction of faint (Lx < E37 erg/s) sources in globular clusters is ~ 4 times smaller than in the field population. This may present a challenge for the models suggesting that the entire LMXB population was formed dynamically in globular clusters and then expelled to the field due to dynamical interactions or as globular clusters dissolve. The luminosity function of dynamically formed sources in the nucleus of M31 is similar to that of globular cluster sources at the faint end but differs at the bright end, that the M31 nucleus hosting significantly fewer bright sources than globular clusters (and field population). The difference between their luminosity distributions is likely caused by the factor of ~ 10-20 difference in stellar velocities in globular clusters and galactic nuclei, which leads to different dynamical formation channels. In order to investigate the LMXB dependence on the stellar age we collected a sample of 20 nearby massive E/S0 galaxies covering a broad range of stellar ages from ~ 1 to > 10 Gyrs. We found statistically significant correlation of the specific frequency of LMXBs (number per unit stellar mass) with the age of the host galaxy and its globular cluster content. Overall, older galaxies tend to have more X-ray binaries per unit stellar mass than the younger ones. This can be explained as a combined effect of two factors. On one hand, there appears to be an intrinsic correlation of the specific number of low-mass X-ray binaries in the field with the age of the stellar population. On the other hand, the older galaxies tend to have richer globular cluster population and therefore a larger number of dynamically formed X-ray sources associated with them. We also found a significant difference in the luminosity functions of low-mass X-ray binaries in younger and older galaxies, with the former having a flatter luminosity distribution and hosting more bright sources. This behavior is unrelated to the difference between luminosity distributions of the globular cluster and field sources and reflects the intrinsic age dependence of the LMXB populations.
1 Minute
The Antennae galaxies (NGC 4038/39) are the nearest and best-studied major merger of two gas-rich spirals in the local Universe. They are named after the characteristic pair of tidal tails that protrude out of their main galactic disks. Due to their proximity the Antennae are extremely well sampled by modern high-resolution observations over an enormous wavelength range, from radio to X-ray. This allows for a comprehensive multiwavelength approach to the present-day morphology and dynamical history of the system. The goal of this Thesis is to test the available high-quality multiwavelength data against new high-resolution merger simulations as a key to improve our understanding of several merger-induced physical processes, such as starbursts and the formation of young star clusters. These processes are expected to have been even more important in the formation and early evolution of galaxies. First of all, accurate initial conditions for the interaction orbit and the initial galaxy models need to be constrained. To this end, we perform an extended parameter search in order to obtain a suitable match to the Antennae galaxies. Using these new initial conditions, we are able to present the first high-resolution numerical simulations that successfully match the detailed large- and small-scale morphology and kinematics of the Antennae galaxies. Moreover, the spatial distribution of star-forming regions as well as the total star formation rate are reproduced in excellent quantitative agreement, in particular, if we adopt a very weak stellar feedback. We find that the Antennae are currently in a special phase of their evolution, shortly after the second pericenter. They will merge soon within the next ~50 Myr. In addition, we compare the star formation histories of all published hydrodynamical Antennae simulations with the observed cluster age distribution. The latter is well approximated by a power-law dN/dt ~ t^gamma, declining as gamma = 1. Under the assumption that clusters form at rates proportional to the total star formation, it is found that the variations in the simulated formation histories alone cannot account for most of the steep decline in the observed age distribution. This provides strong evidence for efficient, prolonged cluster disruption in the Antennae, similar to more quiescent galaxies. Finally, we address the question of whether the Antennae will evolve into a typical elliptical galaxy. We find that the virialized merger remnant resembles an oblate, fast-rotating early-type with surface brightness profile well fitted by a Sersic function of index n ~ 5. For high metallicities (Z > Z_sun) the stellar remnant of the Antennae may add to a population of present-day ellipticals after secular evolution of another ~2.5 -3 Gyr. Within this Thesis, we present an improved numerical model for the interacting Antennae galaxies that may serve as a test-bed for further investigations of this archetypal merger. As next steps, we plan to investigate the extended hot gas component found in X-ray observations of the Antennae, and test our present results in a code comparison project.
1 Minute
We discuss exclusive charmless hadronic B decays. In particular we perform a phenomenological analysis of the decay into 2 longitudinal vector mesons and present analytical integral-expressions for the decay into proton and antiproton. The light nucleon form factor is part of the decay amplitude into protons and is calculated and regularized explicitly at subleading power in the large energy limit.
1 Minute
Femtosecond stimulated Raman microscopy (FSRM) is an upcoming technique in vibrational microscopy that combines optical imaging with the chemical sensitivity of Raman scattering. It allows for the quantitative, space resolved representation of microscopic samples. In FSRM, chemical contrast relies on femtosecond stimulated Raman scattering (FSRS), a nonlinear Raman process providing signal levels, that are strongly amplified with respect to spontaneous Raman scattering. Therefore, FSRM benefits from shortened exposure times and improved signal/noise-ratios. Even though FSRS is an optically nonlinear effect, its spectral signature resembles the (polarised) spontaneous Raman spectra. Autofluorescence of the sample does not contribute to the FSRS signature. FSRM turns out to be suitable for chemical imaging of biological systems, as cells and tissues. Since their signal strengths are quite low, data with high signal/noise-ratios is essential for the specific analysis of the sample. These requirements can be provided by FSRM. Moreover, the linear dependency of the FSRS signal on the sample concentration facilitates the quantitative analysis of its molecular composition. Given that tissue shows a wide heterogeneity on the molecular level, spectrally broad information, which is indeed provided by FSRM, is indispensable for chemically sensitive imaging. The intention of the present work was to establish FSRM as a tool for biological and medical imaging. FSRM is a scanning technique that relies on the nonlinear interaction of two ultrashort laser pulses with a Raman active medium. One of them is a spectrally narrow and intense picosecond pulse (Raman pump pulse), the other a spectrally broad and weak femtosecond pulse (Raman probe pulse). Both pulses are coupled collinearly into a scanning microscope where stimulated Raman scattering occurs in the sample positioned at the focus. This interaction leads to a spectral modification of the Raman probe pulse, which is recorded by the aid of a multi-channel detector. Its FSRS spectrum can be obtained by referencing the femtosecond pulse in presence of the Raman pump pulse to the one in absence. By raster-scanning the sample space-resolved FSRS spectra are retrieved. In the first FSRM setup a laser/amplifier system served as laser source. Its peak intensities are not compatible with the requirements of biological systems. Therefore a new light source has been developed for FSRM. It is based on a laser oscillator running at high repetition rate, which provides ultrashort femtosecond pulses with a spectral width over more than 3000 cm-1. These serve directly as Raman probe pulses. The Raman pump pulse is generated out of the laser spectrum by means of a ytterbium based fiber amplifier. Stimulated Raman microscopy is considered as a disturbance-free, nonlinear microscopy technique. In the context of this work, a further nonlinear contribution to the FSRS signal is reported for the first time. It shows up as a strong oscillation of the baseline in the spectrum and deteriorates the signal/noise-ratio as well as the spectral selectivity. This background can be identified as a spectral interference between the Raman probe pulse and an additional electric field, which is generated by a four-wave-mixing process between the Raman pump and Raman probe pulse. Properties and methods to suppress the spectral interferences are presented.
1 Minute
In the work for this thesis, a split-mirror-setup was designed and build, which was used to split the XUV laser-pulse of FELs (Free Electron Laser) into two identical pulses from which one can be delayed. With this setup the laser pulses of FLASH, Hamburg and SCSS, Harima(Japan) where characterized temporally, to determine the temporal pulse-structure for subsequent experiments. The intermolecular dynamics of the homonuclear diatomic molecules nitrogen and oxygen were examined and the experimental results were reproduced by classical simulations. In the measurement with oxygen for an energy band of the coincident singly charged ions, an ionization probability was found that depends on the delay between the two XUV-pulses. This can most probably be explained by the autoionization of an excited singly charged molecular state. Subsequently the investigation of the two photon double ionization (TPDI) of deuterium is presented. In the single pulse experiments simulations within the Born-Oppenheimer approximation made it possible to distinguish between the direct and sequential TPDI. In the pump-probe experiments light was shed onto the dynamics of the TPDI. In addition, experiments with strong few-cycle near-infrared (NIR) pulses are presented that examined the carrier envelope phase (CEP) dependence of the non-sequential double ionization of argon. Implementing single-shot CEP-tagging in conjunction with coincidence spectroscopy allowed to achieve unprecedented accuracy in measuring correlated electron dynamics.
1 Minute
One of the key challenges in Cosmology today is to probe both statistical isotropy and Gaussianity of the primordial density perturbations, which are imprinted in the cosmic microwave background (CMB) radiation. While single-field slow-roll inflation predicts the CMB to fulfil these two characteristics, more complex models may give rise to anisotropy and/or non-Gaussianity. A detection or non-detection allows therefore to discriminate between different models of inflation and significantly improves the understanding of basic conditions of the very early Universe. In this work, a detailed CMB non-Gaussianity and isotropy analysis of the five- and seven-year observations of the WMAP satellite is presented. On the one hand, these investigations are performed by comparing the data set with simulations, which is the usual approach for this kind of analyses. On the other hand, a new model-independent approach is developed and applied in this work. Starting from the random phase hypothesis, so- called surrogate maps are created by shuffling the Fourier phases of the original maps for a chosen scale interval. Any disagreement between the data and these surrogates points towards phase correlations in the original map, and therefore – if systematics and foregrounds can be ruled out – towards a violation of single-field slow roll inflation. The construction of surrogate maps only works for an orthonormal set of Fourier functions on the sphere, which is provided by the spherical harmonics exclusively on a complete sky. For this reason, the surrogate approach is for the first time combined with a transformation of the full sky spherical harmonics to a cut sky version. Both the single surrogate approach as well as the combination with the cut sky transformation are tested thoroughly to assess and then rule out the effects of systematics. Thus, this work not only represents a detailed CMB analysis, but also provides a completely new method to test for scale- dependent higher order correlations in complete or partial spherical data sets, which can be applied in different fields of research. In detail, the applications of the above methods involve the following analyses: First, a detailed study of several frequency bands of the WMAP five-year data release is accomplished by means of a scaling index analysis, whereby the data are compared to simulations. Special attention is paid to anomalous local features, and ways to overcome the problem of boundary effects when excluding foreground-influenced parts of the sky. After this, the surrogate approach is for the first time applied to real CMB data sets. In doing so, several foreground-reduced full sky maps from both the five- and seven-year WMAP observations are used. The analysis includes different scale intervals and a huge amount of checks on possible systematics. Then, another step forward is taken by applying the surrogate approach for the first time to incomplete data sets, again from the WMAP five- and seven-year releases. The Galactic Plane, which is responsible for the largest amount of foreground contribution, is removed by means of several cuts of different sizes. In addition, different techniques for the basis transformation are used. In all of these investigations, remarkable non-Gaussianities and deviations from statistical isotropy are identified. In fact, the surrogate approach shows by far the most significant detection of non-Gaussianity to date. The band-wise analysis shows consistent results for all frequency bands. Despite a thorough search, no candidate for foreground or systematic influences could be found. Therefore, the findings of these analyses have so far to be taken as cosmological, and point on the one hand towards a strong violation of single-field slow-roll inflation, and question on the other hand the concept of statistical isotropy in general. Future analyses of the more precise measurements of the forthcoming PLANCK satellite will yield more information about the origin of the detected anomalies.
1 Minute
Ein analytisches Modell unserer Galaxie wird durch die Kopplung eines chemischen Evolutionsmodells mit analytischen Modellen der Kinematik unserer Galaxie entwickelt. Mit Hilfe dieses Modells wird die umfangreiche radiale Migration von Sternen in der galaktischen Scheibe nachgewiesen. Diese hat umfassende Konsequenzen für die Struktur und Geschichte der Scheibe, einschließlich der Ausbildung einer dicken Scheibe, ohne eine Kollision mit einer kleineren Galaxie voraussetzen zu müssen. Durch die Möglichkeit, die lokal gemessene Metallizitätsverteilung mit Hilfe von Sternen aus anderen Regionen der Scheibe aufzubauen, entfällt die Notwendigkeit starker Veränderungen in der chemischen Zusammensetzung unserer Galaxie in der jüngeren Vergangenheit. Im Gegenteil favorisiert das neue Modell einen nur sehr geringfügigen Anstieg der Metallizität, was in ausgezeichnetem Einklang mit den Beobachtungsdaten steht. Das Modell erklärt ferner auf natürliche Weise die bekannten Zusammenhänge zwischen Chemie und Kinematik in Sterndaten aus der Nachbarschaft unserer Sonne. Einige neue Befunde aus lokalen Beobachtungen werden gezeigt und mit den Modellerwartungen verglichen. Mit Hilfe des Modells wurde ein grundlegender Fehler in der Bestimmung des Ruhestandards, bzw. der Geschwindigkeit unser Sonne relativ zur idealen Kreisbahn in unserer Galaxie gefunden. Zusammen mit der später erfolgten Messung der Rotationsgeschwindigkeit der Sonne um das Zentrum der Milchstraße konnten wir den galaktozentrischen Radius und die Rotationsgeschwindigkeit der Milchstraße am galaktozentrischen Radius der Sonne neu bestimmen. Diese zweite Messung wurde durch eine neue statistische Methode ermöglicht, die eine höhere Genauigkeit bei der statistischen Korrektur von Sterndistanzen erlaubt als die Ansätze der klassischen statistischen Astronomie. Die neue Methode war auch von großem Nutzen beim Nachweis, dass die jüngsten Behauptungen einer dualen Struktur des galaktischen Halos auf Distanzfehler und die ungerechtfertigte Beschreibung intrinsisch asymmetrischer Daten durch Gaußfunktionen zurückzuführen sind. Aus dem mathematischen Apparat für die Kinematik des Scheibenmodells wird eine einfache analytische Funktion zur Beschreibung der Geschwindigkeitsverteilung in der Scheibe hergeleitet, die bei gleicher Zahl freier Parameter eine physikalisch besser motivierte Alternative zu den häufig genutzten Gaußfunktionen bietet.
1 Minute
The interactions between biomolecules and their environment can be studied by experiments and simulations. Results from experiments and simulations are often interpretations based on the raw data. For an accurate comparison of both approaches, the interpretation of the raw data from experiments and simulation have to be in compliance. The design of such simulations and interpretation of raw data is demonstrated in this thesis for two examples; fluorescence resonance energy transfer (FRET) experiments and surface adsorption of biomolecules on inorganic surfaces like gold. FRET experiments allow to probe molecular distances via the distance-dependent energy transfer efficiency from an excited donor dye to its acceptor counterpart. In single molecule settings, not only average distances, but also distance distributions or even fluctuations can be probed, providing a powerful tool to study flexibilities and structural changes in biomolecules. However, the measured energy transfer efficiency does not only depend on the distance between the two dyes, but also on their mutual orientation, which is typically inaccessible to experiments. Thus, assumptions on the orientation distributions and averages have to be employed, which severely limit the accuracy of the distance distributions extracted from FRET experiments alone. In this work, I combined efficiency distributions from FRET experiments with dye orientation statistics from molecular dynamics (MD) simulations to calculate improved estimates of the distance distributions. From the time-dependent mutual dye orientations, the FRET efficiency was calculated and the statistics of individual photo-absorption, FRET, and photo-emission events were determined from subsequent Monte Carlo (MC) simulations. All recorded emission events were then collected to bursts from which efficiencies were calculated in close resemblance to the actual FRET experiment. The feasibility of this approach has been tested by direct comparison to experimental data. As my test system, I chose a poly-proline chain with Alexa 488 and Alexa 594 dyes attached. Quantitative agreement of calculated efficiency distributions from simulations with the experimental ones was obtained. In addition, the presence of cis-isomers and specific dye conformations were identified as the sources of the experimentally observed heterogeneity. This agreement of in silico FRET with experiments allows employment of the dye orientation dynamics from simulations in the distance reconstruction. For multiple levels of approximation, the dye orientation dynamics was used in dye orientation models. At each level, fewer assumptions were applied to the dye orientation model. Each model was then used to reconstruct distance distributions from experimental efficiency distributions. Comparison of reconstructed distance distributions with those from simulations revealed a systematically improved accuracy of the reconstruction in conjunction with a reduction of model assumptions. This result demonstrates that dye orientations from MD simulations, combined with MC photon generation, can indeed be used to improve the accuracy of distance distribution reconstruction from experimental FRET efficiencies. A second example of simulations and interpretation in compliance with experiments are the studies of protein adsorption on gold surfaces. Interactions between biomolecules and inorganic surfaces, e.g. during the biomineralization of bone, are fundamental for multicellular organisms. Moreover, understanding these interactions is the basis for biotechnological applications such as biochips or nano-sensing. In the framework of the PROSURF project, a multi-scale approach for the simulation of biomolecular adsorption was implemented. First, parameters for MD simulations were derived from ab initio calculations. These parameters were then applied to simulate the adsorption of single amino acids and to calculate their adsorption free energy profiles. For the screening of adsorbed protein conformations, rigid body Brownian dynamics (BD) docking on surfaces was benchmarked with the free energy profiles from the MD simulations. Comparison of the protein adsorption rate from surface plasmon resonance experiments and BD docking yielded good agreement and therefore justifies the multi-scale approach. Additionally, MD simulations of protein adsorption on gold surfaces revealed an unexpected importance of positively charged residues on the surface for the initial adsorption steps. The multi-scale approach presented here allows the study of biomolecular interactions with inorganic surfaces consistently at multiple levels of theory: Atomistic details of the adsorption process can be studied by MD simulations whereas BD allows the extensive screening of protein libraries or adsorption geometries. In summary, compliance of simulation and experimental setup allows benchmarking of the simulation accuracy by comparison to experiments. In contrast to employing experiments alone, the combination of experiments and simulations enhances the accuracy of interpreted results from experimental raw data.
1 Minute
Aerosol particles are important constituents of the Earth's atmosphere. To quantify effects of aerosol particles, their distribution and properties need to be known. An important tool for the provision of such information is remote sensing. This thesis covers vertically-resolving remote sensing by lidar and vertically-integrating remote sensing by photometer, and thereby considers desert dust aerosols which cause a major uncertainty in climate forecasts, as well as volcanic ash aerosols which, in addition, are relevant for the flight safety of jet-driven aircrafts. Both aerosol types consist of ensembles of particles of varying size, shape, and chemical composition. This thesis aims to improve the retrieval of the physical properties of such mixtures from remote sensing observations, in particular by using Bayesian approaches and improved aerosol models. Three types of retrievals were developed. The first retrieval type applies to lidar observations, assumes spheroidal particle shapes, and is based on a Bayesian Monte-Carlo-approach. It was applied to observations of a pure volcanic ash plume from Iceland on 17 April 2010 over Maisach (Germany) for the retrieval of the mass concentration of the ash particles. The second retrieval type applies to photometer observations in the solar aureole, uses a pre-defined set of ensembles of irregularly-shaped particles, and was applied to observations of the same ash plume. Both methods consistently retrieved a maximum ash mass concentration of about 1.1 milligram per cubic meter over Maisach with an uncertainty range from 0.7 to 1.5 milligram per cubic meter. The third retrieval type searches for ensembles that agree with the observations from both remote sensing techniques; it uses a pre-defined set of ensembles derived from the aerosol database OPAC, but consisting of absorbing and non-absorbing irregularly-shaped particles. This approach was successfully applied to Saharan dust observations, which were performed during the SAMUM field campaigns in Morocco and on the Cape Verde islands. It turned out that, besides the particle shape, also the presence of non-absorbing components strongly influences the backscattering properties of the aerosols. In contrast, aureole radiances are hardly sensitive to particle shape and chemical composition, thus aureole radiances are well-suited for the retrieval of the size of ash and dust particles. It is expected that the accuracy of the retrievals further improves if all parameters observed by photometer are considered.
1 Minute
Organic photovoltaics is a field of rapidly growing activity in both research and industry. Flexibility, light-weight, and low-cost render this technique an appealing alternative to silicon based devices for solar energy power conversion. Recently, several donor-acceptor systems have been investigated as active materials for organic photovoltaic devices and it has been shown that the morphology of these heterojunction systems has a severe impact on the device performance. This work focuses on the correlation of nanoscale morphologies of organic donor-acceptor systems with resulting spectroscopic and electronic properties of organic photovoltaic devices. Discotic molecules are used in the active layer of the devices exhibiting a number of properties highly desired for the application in organic photovoltaic devices: The planar core shape of this class of materials allows an assembly to 1-D molecular wires showing anisotropic and exceptionally high charge carrier mobility.It is the aim to establish supramolecular assemblies of the discotic molecules and to realize nanoscale interface morphologies between donor and acceptor compounds in order to optimize the photovoltaic performance of the resulting devices. The impact of residue modifications attached to the disc shaped molecules on morphology, current generation and recombination is analyzed and design rules for these solution processable small molecule blend mixtures are derived. Vacuum sublimation is discussed as an alternative processing route facilitating the fabrication of devices with mixed but also bi-layered active material stacking. Using a dye sensitization method the exciton harvesting and photovoltaic performance can be significantly increased in these thin film devices. A highly ordered nanoscale morphology at the donor-acceptor interface, demonstrated using a template assisted imprinting approach, offers high potential towards photovoltaic devices with interdigitated interfaces and superior power conversion efficiency.