08 Fakultät Mathematik und Physik
Permanent URI for this collectionhttps://elib.uni-stuttgart.de/handle/11682/9
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Item Open Access Spin-orbit coupled states arising in the half-filled t2g shell(2023) Schönleber, MarcoStrongly correlated and spin-orbit coupled t2g systems have been extensively investigated. By coupling orbital and spin angular momentum into one quantity, spin-orbit coupling (SOC) tends to reduce orbital degeneracy, e.g. for the widely studied case of one hole in the t2g shell. However, the opposite has to be expected at half filling. Without spin-orbit coupling, all orbitals are half filled, no orbital degree of freedom is left and coupling to the lattice can be expected to be small. At dominant spin-orbit coupling, in contrast, one of the j=3/2 states is empty and the system couples to the lattice. We investigate this issue. One finding is that the low-energy manifold evolves smoothly from the four S=3/2 states in the absence of SOC to the four j=3/2 states with dominant SOC. These four states are always separated from other states by a robust gap. We then discuss a relevant superexchange mechanism to assess the interplay between spin-orbit coupling and coupling to the lattice.Item Open Access Thermodynamical stability analysis of a model quasicrystal(2022) Holzwarth, MoritzThe thermodynamical stability of a simple 2D model quasicrystal is analysed using the theory of the phason elastic free energy. Atoms in the crystal interact via a double-well potential called the Lennard-Jones Gauß-potenital. The essential mechanisms that support the quasicrystal's free energy are atom jumps called phasonic flips. The distribution of such flips in a crystal is computed in dependency of the crystal lattice, which is parameterized by a 2x2-matrix called the phasonic strain. This computation is fully analytic and is based on the popular cut-and-project-scheme for quasicrystals. The quasicrystal is found to be instable at low temperature but stabilized at high temperature due to large entropy. This is in accordance with an MD-simulation from 2008 that used the LJG-Interaction-potential for the first time.Item Open Access Lasertreatment of Al-Cu materials(2023) Kümmel, SimonIn this work, the bond strength and stability of aluminium, copper and their alloys are investigated upon excitation using DFT calculations. In particular, free energy curves, elastic constants and phonon spectra are used to identify changes in the bond strength and the density of states at different degrees of excitation are used to explain the changes. We find nearly no change in bond strength in aluminium, a strong increase in bond strength in copper and bond hardening of certain modes in the AlCu alloys.Item Open Access Simulation studies of selective laser melting(2022) Gorgis, AzadThe technology of SLM is used to layer three-dimensional functional components. Studying and refining the factors that influence the melting of Al layer. The layer is made up of six distinct Al atom sizes in the shape of a sphere (ball) with various diameters (40˚A, 80˚A, 160˚A, 220˚A, 440˚A, 880˚A). The simulation depends mainly on MD to simulate the melting process. Although the sample sizes change, system parameters must be scaled to accommodate two distinct sample sizes. The whole melting of the Al layer has been recorded, using both sample 1 (40˚A, 80˚A, 160˚A) and sample 2 (220˚A, 440˚A, 880˚A), where with and without Ar gas, to explore the influence of Ar in the system. It is expected that the findings of this study will serve as a platform for further research into complex systems with several layers, and that the methodological style used in this work will serve as a model for systematic studies into other structures. In the near future, this research might aid materials design for next-generation in 3D printing.Item Open Access MD simulations of 3D laser printing(2024) Schmid, JonasItem Open Access