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The formation of terrestrial planets was a complex process which begun in the very early stage of the Solar System in the protoplanetary disk (PPD). Chondrites are fragments of planet precursors, which have never experienced differentiation and can help to reconstruct the first processes leading to planet formation. The main components of chondrites are chondrules, calcium-aluminum-rich inclusions (CAIs), amoeboid olivine aggregates (AOAs), metals and fine-grained material. Each of these components formed by a complex mechanism involving aggregation and/or melting. Previous research has already provided an overall view of the formation of these objects, however, there are still open questions regarding the aggregation behavior of particles, the heating mechanism(s) and the thermal history of CAIs, AOAs and chondrules. For instance, the involvement of flash-heating events and electrostatics in the aggregation and melting of these objects has been a keen topic of discussion.
The aim of this doctoral thesis was to develop and carry out an experiment to study various early Solar System processes under long-term microgravity. In the project with the acronym EXCISS (Experimental Chondrule Formation aboard the ISS), free-floating, 126(23)µm-sized Mg2SiO4 dust particles were exposed to electric fields and electric discharges.
The experimental set-up was installed inside a 10x10x15 cm3-sized container and consisted of an arc generation unit connected to the sample chamber, a camera with an optical system, a power supply unit with lithium-ion batteries and the EXCISS mainboard with a Raspberry Pi Zero and mass storage devices. The sample chamber was manufactured from quartz glass and the experiments were filmed. The complete experiment container was subsequently returned to the Goethe University and the samples were analyzed with scanning electron microscopy, electron backscatter diffraction and synchrotron micro-CT.
Video analysis has shown that particles, which were agitated by electric discharges, align in chains within the electric field with their longest axis parallel to the electric field lines. Consequently, electric fields could have influenced the inner structure and porosity of particle aggregates in the PPD.
The discharge experiments produced fused aggregates and individual melt spherules.
The fused aggregates share many morphological characteristics with natural fluffy-type CAIs and some igneous CAIs found in chondrites. Consequently, CAIs could have formed by the aggregation of particles with various degrees of melting. Further, a small amount of melting could have supplied the required stability for such fractal structures to have survived transportation and aggregation to, and subsequent compaction within, developing planetesimals.
Some initial particles were completely melted by the arc discharges and formed melt spherules. The newly formed olivines crystallized with a preferred orientation of the [010] axis perpendicular to the surface of the spherule. Similar preferred orientations have been found in natural chondrules. However, the microstructure differs from the results of previous experiments on Earth, which show, for example, crystal settling on one side of the sample because of the influence of gravity. Furthermore, the melt spherules show evidence for an interaction of the melt with the surrounding hot gas. Therefore, microgravity experiments with more advanced experimental parameters bear great potential for future chondrule formation experiments.
Die nachfolgende Dissertation wurde an der Goethe-Universität Frankfurt am Institut für Geowissenschaften (FB 11) in der Arbeitsgruppe Kristallographie und Mineralogie (AG Winkler) verfasst. Die Betreuung der hier durchgeführten Arbeiten erfolgte hauptsächlich durch Prof. B. Winkler in Zusammenarbeit mit Dr. L. Bayarjargal, PD Dr. E. Haussühl und PD Dr. V. Vinograd. Bei dem vorliegenden Manuskript handelt es sich um eine kumulative bzw. publikationsbasierte Dissertation, welche die Forschungsergebnisse verschiedener bereits veröffentlichter wissenschaftlicher Fachartikel zusammenfasst.
Die Arbeit beschreibt verschiedene Synthesen und Untersuchungen an Carbonaten und teilt sich im Wesentlichen in zwei Abschnitte. Zum einen wurden Experimente mit Carbonaten bei Extrembedingungen bzw. unter hohen Drücken und hohen Temperaturen durchgeführt, wie sie auch im Inneren der Erde zu finden sind. Im zweiten Teil wurden Carbonate bei Raumbedingungen synthetisiert und der Einbau von Seltenerdelementen untersucht. Grundsätzlich werden jedoch in beiden Teilen dieser Arbeit die Strukturen und Eigenschaften verschiedener Carbonate und eine mögliche Kationensubstitution bzw. die Synthese isostruktureller Verbindungen erforscht.
First-principles modeling techniques offer the ability to simulate a wide range of systems under different physical conditions, such as temperature, pressure, and composition, without relying on empirical knowledge. Density functional theory (DFT), a quantum mechanical method, has become an exceptionally successful framework for materials science modeling. Employing DFT makes it possible to gain valuable insights into the fundamental state of a system, enabling the reliable determination of equilibrium crystal structures. Over time, DFT has become an essential tool that can be incorporated into various schemes for predicting the properties of a material related to its structure, insulating/metallic behavior, magnetism, and optics. DFT is regularly applied in numerous fields, spanning from fundamental subjects in condensed matter physics to the study of large-scale phenomena in geosciences. In the latter, the effectiveness of DFT stems from its ability to simulate the properties found on the Earth, other planets, and meteorites, which may pose challenges for their direct study or laboratory investigation.
In this thesis, a comprehensive examination of a family of monosulfides and a perovskite heterostructure was conducted. These materials are relevant for their potential applications in technology, energy harvesting, and in the case of monosulfides, their speculated abundance on the planet Mercury.
Firstly, a DFT approach was used to analyze two non-magnetic monosulfides, CaS and MgS. We determined their structural properties and then focused on the modeling of their reflectivity in the infrared region. The calculation of the reflectivity considered both harmonic and anharmonic contributions. In the harmonic limit, the non-analytic correction was employed to accurately determine the LO/TO splitting, which is necessary to delimit the retstrahlend band, that is, the maximum of the reflectivity. The anharmonic effects given by up to three-phonon and isotopic scatterings, which were included using perturbation theory, primarily smeared the reflectivity spectra edges in the high-wave region.
Secondly, four polymorphs of MnS were studied using a combination of first-principles methods to simulate their antiferromagnetic (AFM) and paramagnetic (PM) states. The integration of DFT+$U$ with special quasirandom structures (SQS) supercells, and occupation matrix control techniques was crucial for achieving convergence, structural optimization accuracy, and obtaining finite energy band gaps and local magnetic moments in the PM phases. The addition of the Hubbard $U$ correction was necessary to treat the highly-correlated Mn $d$-electrons. The success of our approach was clear based on our electronic structure predictions for the PM rock-salt B1-MnS polymorph. Experimentally this phase has been observed to be an insulator, but multiple \emph{ab initio} works resulted previously in metallic behavior. Our computations, on the other hand, predicted insulating and magnetic properties that compare well with available measurements. Additionally, the pressure-field stability of the four MnS polymorphs was studied. In the case of the PM phases, B1-MnS was identified to be the most stable up to about 21 GPa, then transforming into the B31-MnS polymorph. This finding was in close agreement with high-pressure experiments reporting a similar phase transformation. The optical properties of B1-, B4-, and B31-MnS were also simulated. The SQS technique was used to obtain soft-mode-free phonon band structures within the harmonic approximation. Then, the anharmonic effects were included, and the reflectivity was calculated for B1-MnS and B4-MnS. In both cases, a good agreement for the LO/TO splitting was achieved in comparison to experimental results.
Lastly, the oxygen-deficient heterostructure of LaAlO$_{3-\delta}$ /SrTiO$_{3-\delta}$ was investigated also employing DFT+$U$, with a particular emphasis on the potential impact of vacancy clustering at the interface. Six distinct configurations of pairs of vacancies were studied and their energies were compared to find the most stable one. The orbital reconstruction of Ti orbitals was also examined based on their location with respect to the vacancies and the local magnetic moments were calculated. The final results showed that linearly arranged vacancies located opposite to Ti ions give the most energetically stable configuration.