2 Search Results for "Weber, Andreas"


Document
Physical Modeling of Process-Machine-Interactions in Micro Machining

Authors: Andreas Lange, Benjamin Kirsch, Marius Heintz, and Jan C. Aurich

Published in: OASIcs, Volume 89, 2nd International Conference of the DFG International Research Training Group 2057 – Physical Modeling for Virtual Manufacturing (iPMVM 2020)


Abstract
Increasing demands for smaller and smarter devices in a variety of applications requires the investigation of process-machine-interactions in micro manufacturing to ensure process results that guarantee part functionality. One approach is the use of simulation-based physical models. In this contribution, methods for the physical modeling of high-precision air bearing and magnetic bearing spindles are presented in addition to a kinematic model of the micro milling process. Both models are superimposed in order to carry out investigations of the slot bottom surface roughness in micro end milling. The results show that process-machine-interactions in micro manufacturing can be modeled by the superposition of a physical model of the machine tool spindle taking cutting forces into consideration and a purely kinematic model of the machining process, providing the necessary tools for a variety of further investigations into process-machine-interactions in micro manufacturing.

Cite as

Andreas Lange, Benjamin Kirsch, Marius Heintz, and Jan C. Aurich. Physical Modeling of Process-Machine-Interactions in Micro Machining. In 2nd International Conference of the DFG International Research Training Group 2057 – Physical Modeling for Virtual Manufacturing (iPMVM 2020). Open Access Series in Informatics (OASIcs), Volume 89, pp. 2:1-2:20, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2021)


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@InProceedings{lange_et_al:OASIcs.iPMVM.2020.2,
  author =	{Lange, Andreas and Kirsch, Benjamin and Heintz, Marius and Aurich, Jan C.},
  title =	{{Physical Modeling of Process-Machine-Interactions in Micro Machining}},
  booktitle =	{2nd International Conference of the DFG International Research Training Group 2057 – Physical Modeling for Virtual Manufacturing (iPMVM 2020)},
  pages =	{2:1--2:20},
  series =	{Open Access Series in Informatics (OASIcs)},
  ISBN =	{978-3-95977-183-2},
  ISSN =	{2190-6807},
  year =	{2021},
  volume =	{89},
  editor =	{Garth, Christoph and Aurich, Jan C. and Linke, Barbara and M\"{u}ller, Ralf and Ravani, Bahram and Weber, Gunther H. and Kirsch, Benjamin},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops-dev.dagstuhl.de/entities/document/10.4230/OASIcs.iPMVM.2020.2},
  URN =		{urn:nbn:de:0030-drops-137512},
  doi =		{10.4230/OASIcs.iPMVM.2020.2},
  annote =	{Keywords: multiphysics, air bearing, magnetic bearing, surface roughness modeling, micro milling}
}
Document
Symbolic Methods for Chemical Reaction Networks (Dagstuhl Seminar 12462)

Authors: Francois Boulier, Anne J. Shiu, Thomas Strum, and Andreas Weber

Published in: Dagstuhl Reports, Volume 2, Issue 11 (2013)


Abstract
During 11--16 November 2012, the Dagstuhl Seminar 12462 ``Symbolic Methods for Chemical Reaction Networks'' was held in Schloss Dagstuhl -- Leibneiz Center for Informatics. The seminar brought together researchers in symbolic computation, chemical engineering, and systems biology. During the seminar, participants presented five-minute talks introducing their research interests, five participants gave longer talks, and all participants had the opportunity to take part in various discussion groups. Abstracts of presentations and summaries of the discussion groups are compiled in this report.

Cite as

Francois Boulier, Anne J. Shiu, Thomas Strum, and Andreas Weber. Symbolic Methods for Chemical Reaction Networks (Dagstuhl Seminar 12462). In Dagstuhl Reports, Volume 2, Issue 11, pp. 66-86, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2013)


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@Article{boulier_et_al:DagRep.2.11.66,
  author =	{Boulier, Francois and Shiu, Anne J. and Strum, Thomas and Weber, Andreas},
  title =	{{Symbolic Methods for Chemical Reaction Networks (Dagstuhl Seminar 12462)}},
  pages =	{66--86},
  journal =	{Dagstuhl Reports},
  ISSN =	{2192-5283},
  year =	{2013},
  volume =	{2},
  number =	{11},
  editor =	{Boulier, Francois and Shiu, Anne J. and Strum, Thomas and Weber, Andreas},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops-dev.dagstuhl.de/entities/document/10.4230/DagRep.2.11.66},
  URN =		{urn:nbn:de:0030-drops-39060},
  doi =		{10.4230/DagRep.2.11.66},
  annote =	{Keywords: chemical reaction network theory, differential algebra, Hopf bifurcation, mass-action kinetics, model inference, model reduction, molecular interaction network, multistationarity, parameter estimation, quantifier elimination, stoichiometric network analysis, symbolic computation}
}
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