@article{SchwanzerRablLodersetal., author = {Schwanzer, Peter and Rabl, Hans-Peter and Loders, S. and Seifert, P. and Himmelstoss, S. and Gaderer, Matthias}, title = {Difference in the Tailpipe Particle Number by Consideration of Sub-23-nm Particles for Different Injection Settings of a GDI Engine}, series = {Emission control science and technology}, volume = {5}, journal = {Emission control science and technology}, number = {1}, publisher = {Springer Nature}, doi = {10.1007/s40825-019-0114-1}, pages = {7 -- 22}, abstract = {The purpose of this study was to investigate the characteristic of nanoparticles under consideration of sub-23-nm particles from a 1.8-l direct injection (DI) gasoline engine under stoichiometric air/fuel conditions in the exhaust gas system. For future CO2 challenges, the usage of DI-instead of port fuel injection (PFI)-gasoline engines is unavoidable. Therefore, a state of the art particle management program-particle number (PN) system, the Horiba SPCS (2100) with an integrated CPC (condensation particle counter), was recalibrated from a 50\% cutoff (D-50\%) at 23 nm down to a cutoff at 10 nm and the PCRF (particle concentration reduction factor) for sizes smaller than 23 nm was checked. Two different modal points, out of a representative Real Driving Emission (RDE) cycle, were investigated with both calibrations, D-50\%=10 nm and D-50\%=23 nm. For these different load points, the fuel pressure (FUP) and the start of injection (SOI) were varied, to represent the difference in the structure and the ratio conc((10 nm))/conc((23 nm)) of the nanoparticle emissions. The particle characterization includes the particle number (PN), the particle size distribution (PSD), and the particle mass (PM). The particle number was measured with Horiba SPCS (2100). The particle size distribution was analyzed with a Grimm differential mobility analyzer (DMA) in combination with a Faraday cup electrometer (FCE). Micro Soot and Pegasor were used to determine the PM, and an optical characterization was done with a 120-kV Phillips CM12 transmission electron microscope (TEM). The position of all particle measurement systems was downstream the three-way catalyst (TWC). The results of this investigation showed that a higher injection pressure decreases the PN (without consideration of sub-23-nm particles) in general. The ratio conc((10 nm))/conc((23 nm)) was therefore higher, because smaller particles, especially ash particles, were less reduced from the FUP. This means higher FUP tends to a higher ratio. For the SOI, the main reasons of the ratio differences were explained by an encroachment between the injection jet and the piston, the valve and the wall.}, language = {en} } @article{SindersbergerPremMonkman, author = {Sindersberger, Dirk and Prem, Nina and Monkman, Gareth J.}, title = {Self-assembling structure formation in low-density magnetoactive polymers}, series = {Journal of Applied Polymer Science}, volume = {137}, journal = {Journal of Applied Polymer Science}, number = {3}, publisher = {Wiley}, doi = {10.1002/app.48291}, abstract = {The formation of microstructures in magnetoactive polymers (MAPs) is a recently discovered phenomenon found only with very low filler particle concentrations (less than 3 wt \%). Due to the degassing process, filler particles collect around an ascending bubble, which dissolves at a certain point leaving particulate rings within the matrix. The formation of toroidal microstructures commences as filler concentration approaches 1 wt \%. The development of coherent parallel aligned rings with a compact order continues as particle concentrations increase toward 2 wt \%. Between 2 and 3 wt \% capillary doublets develop, while mass percentages higher than 3\% result in increasing entropy as the random order of particle agglomeration found in higher concentration MAP dominates. Self-structured samples of different filler material and concentrations between 1 and 3 wt \% have been investigated using X-ray tomography, where the emerging structures can be observed and visualized. The ring structures resulting from this research represent microinductivities which can be fabricated in a targeted manner, thus enabling new applications in the high-frequency radio field. Furthermore, these anisotropic, but well-organized, structures have magnetic field-dependent implications for optical, thermal, acoustic, and medical applications.}, language = {en} } @inproceedings{BrkicCeranElmoghazyetal., author = {Brkic, Jovan and Ceran, Muaz and Elmoghazy, Mohamed and Kavlak, Ramazan and Haumer, Anton and Kral, Christian}, title = {Open Source PhotoVoltaics Library for Systemic Investigations}, series = {Proceedings of the 13th International Modelica Conference, March 4-6, 2019, Regensburg, Germany}, booktitle = {Proceedings of the 13th International Modelica Conference, March 4-6, 2019, Regensburg, Germany}, publisher = {Link{\"o}ing University Electronic Press}, doi = {10.3384/ecp1915741}, pages = {41 -- 50}, abstract = {For the planning of photovoltaic power plants standard software tools are used. Most of these software tools use statistical solar data to determine the overall energy harvest of a photovoltaic plant over one year. The calculations rely on stationary location and ideal boundary conditions, e.g., constant ambient temperature. Even though, for example, shadowing may be considered by standard software, the investigation of untypical configurations and problems cannot be performed by such software, as most configurations cannot be changed by the user. The presented PhotoVoltaics library was developed with the intention to provide a flexible framework for standard and non-standard problems. Particularly, the PhotoVoltaics library can be coupled with other Modelica libraries to perform systemic investigations. An application library, PhotoVoltaics_TGM, is provided as add-on, where measured data of two photovoltaic pants of the TGM in Vienna can be compared with simulation results. This add-on library serves as validation of the PhotoVoltaics library.}, language = {en} } @inproceedings{ScharfenbergElisHofmann, author = {Scharfenberg, Georg and Elis, Ludek and Hofmann, Gerhard}, title = {New Design Methodology - Using VHDL-AMS Models to Consider Aging Effects in Automotive Mechatronic Circuits for Safety Relevant Functions}, series = {2019 International Conference on Applied Electronics (AE), 10-11 Sept. 2019, Pilsen, Czech Republic}, booktitle = {2019 International Conference on Applied Electronics (AE), 10-11 Sept. 2019, Pilsen, Czech Republic}, doi = {10.23919/AE.2019.8867034}, pages = {1 -- 5}, abstract = {In this paper a design method for mechatronic functions in an early design phase under consideration of the requirements of functional safety is proposed [14]. The goal of the method is to discover threats for the safety goals and to prove or optimize the diagnostic mechanisms. At the current design process a lifetime endurance test is performed in a late project phase. In order to avoid unexpected late design changes the method should be applied in an early design phase. The method is an additional way to avoid design failures for E/E functions with special focus on aging in the field of functional safety applications. The method is developed out of three standards VDI 2221 methodology for development and construction of technical systems and products [1]), VDI 2206 design methodology for mechatronic systems [2] and the ISO 26262 road vehicles - Functional Safety [3] by using the V-Model. Furthermore, a core element of the design method is simulating aging effects by applying VHDL - AMS. To demonstrate the design methodology a sensor out of the EGAS function is chosen as a safety relevant automotive system. The limitation is the availability of aging data for electrical components.}, language = {en} } @article{BraunDurnerRabletal., author = {Braun, Peter and Durner, Bernhard and Rabl, Hans-Peter and Matysik, Frank-Michael}, title = {Investigations on the decomposition of AdBlue urea in the liquid phase at low temperatures by an electrochemically induced pH shift}, series = {Monatshefte f{\"u}r Chemie}, volume = {150}, journal = {Monatshefte f{\"u}r Chemie}, number = {9}, publisher = {Springer}, doi = {10.1007/s00706-019-02406-6}, pages = {1633 -- 1641}, abstract = {Ammonia-based selective catalytic reduction (SCR) systems are the most widely used technology for reduction of nitrogen oxide emissions from lean-burn engines such as diesel engines. However, at low exhaust temperatures, the SCR process is limited by difficulties in the decomposition of the ammonia precursor urea, which is carried on-board using an aqueous solution "AdBlue". In this study, the decomposition of AdBlue urea induced by electrical current and the resulting associated pH shifts were investigated in a divided cell configuration in the liquid phase. The decomposition was found to be favored in both electrochemical compartments, anodic and cathodic, at temperatures of 60-80 degrees C compared to a reference without electrochemical treatment. In addition to the determination of ammonia contents using an ammonia sensor, IC/HPLC analyses were carried out for each sample. Different side products such as biuret, nitrate, cyanuric acid, ammelide, and others were formed. In the anodic compartment, nitrate formation could be observed due to oxidation of ammonia at the electrode surface. [GRAPHICS] .}, language = {en} } @article{BraunRablMatysik, author = {Braun, Peter and Rabl, Hans-Peter and Matysik, Frank-Michael}, title = {Investigations on the Liquid-Phase Decomposition of AdBlue Urea for the Selective Catalytic Reduction Process}, series = {Chemie Ingenieur Technik}, volume = {91}, journal = {Chemie Ingenieur Technik}, number = {7}, publisher = {Wiley}, doi = {10.1002/cite.201800055}, pages = {961 -- 968}, abstract = {Difficulties in decomposing AdBlue to ammonia limit the applicability of selective catalytic reduction systems at low exhaust temperatures. Investigations on the decomposition of AdBlue in the liquid phase under elevated pressure at temperatures up to 165 degrees C were carried out. Besides effects of inorganic catalysts, the impact of pH on urea decomposition was examined. After dissolution in aqueous phase, the compounds ZnO, WO3, and MoO3 were found to be effective in liquid-phase AdBlue decomposition. However, the efficiency was dropping significantly over few hours. Decomposition of AdBlue urea was also found to be favored for alkaline and acidic conditions.}, language = {en} } @misc{Weiss, author = {Weiss, Nils}, title = {Vulnerabilities of Connected Cars and beyond}, series = {Applied Research Colloquium, 2019, Universit{\`a} Padua, Italy}, journal = {Applied Research Colloquium, 2019, Universit{\`a} Padua, Italy}, language = {en} } @article{Rill, author = {Rill, Georg}, title = {Sophisticated but quite simple contact calculation for handling tire models}, series = {Multibody system dynamics}, volume = {45}, journal = {Multibody system dynamics}, number = {2}, publisher = {Springer Nature}, organization = {SPRINGER}, doi = {10.1007/s11044-018-9629-4}, pages = {131 -- 153}, abstract = {Handling tire models like Pacejka (Tire and Vehicle Dynamics, 3rd edn., Elsevier, Amsterdam, 2012) or TMeasy (Rill in Proc. of the XV Int. Symp. on Dynamic Problems of Mechanics, Buzios, RJ, Brazil, 2013) consider the contact patch as one coherent plane. As a consequence, the irregularities of a rough road profile must be approximated by an appropriate local road plane that serves as an effective road plane in order to calculate the geometric contact point and the corresponding contact velocities. The Pacejka/SWIFT tire model employs a road enveloping model that generates the effective height and slope by elliptical cams. TMeasy just uses four representative road points for that purpose. In addition, TMeasy replaces the geometric contact point by the static contact point and shifts it finally to the dynamic contact point that represents the point where the contact forces are applied. In doing so, a rather sophisticated but still simple contact calculation is possible. Simulations obtained with a virtual tire test rig and fully nonlinear three-dimensional multibody system models of a motor-scooter and a passenger car demonstrate the potential of this contact approach.}, language = {en} } @inproceedings{ReindlMeierNiemetz, author = {Reindl, Andrea and Meier, Hans and Niemetz, Michael}, title = {Software Framework for the Simulation of a Decentralized Battery Management System Consisting of Intelligent Battery Cells}, series = {2019 IEEE Student Conference on Research and Development (SCOReD), 15-17 Oct. 2019, Bandar Seri Iskandar, Malaysia}, booktitle = {2019 IEEE Student Conference on Research and Development (SCOReD), 15-17 Oct. 2019, Bandar Seri Iskandar, Malaysia}, doi = {10.1109/SCORED.2019.8896284}, pages = {75 -- 80}, abstract = {Conventional battery management systems typically adopt hierarchical master-slave architectures. With regard to an uninterruptible power supply, the most significant disadvantage of central structures is the dependency of the errorfree function of the superior master board. The decentralized battery management system presented in this paper, consisting of consumers, generators and intelligent battery cells, is controlled without any central coordination authority. For this purpose, an intelligent control algorithm and a leader election algorithm are implemented on the microcontrollers of the battery cells. To test different control and election strategies, a software framework is presented for the complete simulation of the decentralized battery management system consisting of equal participants.}, language = {en} } @inproceedings{AlexanderHaumer, author = {Alexander, Grimm and Haumer, Anton}, title = {Parametrization Of A Simplified Physical Battery Model}, series = {Proceedings of the 13th International Modelica Conference, March 4-6, 2019, Regensburg, Germany}, booktitle = {Proceedings of the 13th International Modelica Conference, March 4-6, 2019, Regensburg, Germany}, publisher = {Link{\"o}ing University Electronic Press}, doi = {10.3384/ecp19157215}, pages = {215 -- 220}, abstract = {The importance of batteries is increasing, especially in the field of the high power requirement systems like electric driven vehicles. Mobile energy storage makes it possible to accelerate with incredible torque, without any accruing air pollution. Due to the high costs of real components, it is of great use to simulate battery driven systems before building them. Transient processes within a cell are highly dependent on the operating point of the complete system, which makes it difficult to create equations and model arameterizations. This paper shows which data is important for cell modeling and how to parameterize simplified physical cell models.}, language = {en} }