Wrocław University of Technology

About: Wrocław University of Technology is a education organization based out in Wrocław, Poland. It is known for research contribution in the topics: Laser & Computer science. The organization has 13115 authors who have published 31279 publications receiving 338694 citations.

Laser powder bed fusion of AA7075 alloy: Influence of process parameters on porosity and hot cracking

Abstract: Laser powder bed fusion (LPBF) is an attractive technology of manufacturing high-strength aluminium alloy parts for the aircraft and automobile industries, limited by poor processability of these alloys. This work was aimed at finding the process window for the LPBF manufacturing of defect-free components of AA7075 alloy. Optimization of the parameters was performed at each stage of the multi-stage research, i.e. for single tracks, thin walls and volumetric specimens. At each stage, the relation between LPBF parameters and defect formation with a focus on hot cracking was investigated and discussed. Due to the optimization of process parameters, the density of volumetric specimens above 99 % was reached and vaporization losses of the alloying elements were significantly reduced, but solidification cracks could not be eliminated. It was found that solidification cracks were formed by the liquid film rupture mode, mainly along columnar grain boundaries. The EDS microanalysis showed intergranular microsegregation, not only of the main alloying elements (Zn, Mg, Cu) but also of minor elements such as Si. Silicon may play a significant role in increasing susceptibility to cracking by increasing the stability of the liquid film. Reduction in the silicon impurity content in the AA7075 powder gives a chance to reduce susceptibility to cracking with no change of the alloy specification.

The possible covalent nature of N-H...O hydrogen bonds in formamide dimer and related systems: an ab initio study.

Abstract: The N−H···O hydrogen bonds are analyzed for formamide dimer and its simple fluorine derivatives representing a wide spectrum of more or less covalent interactions. The calculations were performed at the MP2/6-311++G(d,p) level of approximation. To explain the nature of such interactions, the Bader theory was also applied, and the characteristics of the bond critical points (BCPs) were analyzed: the electron density at BCP and its Laplacian, the electron energy density at BCP and its components, the potential electron energy density, and the kinetic electron energy density. These parameters are used to justify the statement that some of the interactions analyzed are partly covalent in nature. An analysis of the interaction energy components for the systems considered indicates that the covalent character of the hydrogen bond is manifested by a markedly increased contribution of the delocalization term relative to the electrostatic interaction energy. Moreover, the ratio of stabilizing the delocalization/e...

Application of the MPC to the Position Control of the Two-Mass Drive System

Abstract: In this paper, a model predictive controller for the position control of an electrical drive with an elastic connection is presented. The control methodology enables the drive's safety and physical limitations to be directly incorporated into control synthesis. The effect of the predictive horizon on the drive performance is examined. Also, the influence of parameter changes is tested in this paper. The simulation study is supported by experimental results.