Optimization of Acrylonitrile Butadiene Styrene Filament 3D Printing Process Parameters based on Mechanical Test

This research paper\u27s main goal is to improve the printing parameters that can be used in the 3D Printing Material Extrusion production method in order to get the best printing parameters for Acrylonitrile Butadiene Styrene (ABS) filament with the tensile test in the shortest possible time. The printing parameters that can be employed on 3D printing material extrusion machines include the extruder temperature, layer height, printing speed, and shell count. Also, tensile specimens in accordance with the ASTM (American Society for Testing and Materials) D638 standard were created utilizing ABS filament and the aforementioned adjusted printing settings. The most effective printing settings for ABS products were established using the production time and the results of a post-production tensile test. As a result, this research can be used to determine the ideal ABS filament printing parameters and their timing

A multi-orbital iterated perturbation theory for model Hamiltonians and real material-specific calculations of correlated systems

Perturbative schemes utilizing a spectral moment expansion are well known and extensively used for investigating the physics of model Hamiltonians and real material systems. The advantages they offer, in terms of being computationally inexpensive, with real frequency output at zero and finite temperatures, compensate for their deficiencies and offer a quick, qualitative analysis of the system behavior. In this work, we have developed a method, that can be classified as a multi-orbital iterative perturbation theory (MO-IPT) to study N-fold degenerate and non degenerate Anderson impurity models. As applications of the solver, we have combined the method with dynamical mean field theory to explore lattice models like the single orbital Hubbard model, covalent band insulator and the multi-orbital Hubbard model for density-density type interactions in different parameter regimes. The Hund's coupling effects in case of multiple orbitals is also studied. The limitations and quality of results are gauged through extensive comparison with data from the numerically exact continuous time quantum Monte Carlo method (hybridization expansion CTQMC). In general we observe that the agreement with CTQMC results gets better as we move away from particle-hole symmetry. We have integrated MO-IPT with density functional theory based electronic structure methods to study real material systems. As a test case, we have studied the classic, strongly correlated electronic material, SrVO$_3$. A comparison of density of states and photo emission spectrum (PES) with results obtained from different impurity solvers and experiments yields good agreement.Comment: 20 pages, 20 figure