Coupled DAE Problems
A circuit (DAE model) coupled to a magnetostatic field device (PDE model)
Coupled Problems of differential-algebraic equations (DAEs) arise typically from either multiphysical modeling (e.g. in circuit simulation with heating) or from refined modeling, where crucial parts of the original problem are replaced by a better, but computational more expensive model (e.g. circuits refined by field models). Furthermore splitting methods may turn a monolithic DAE problem into coupled subproblems, e.g. because of different time scales (multirate). In any case the DAEs arise from network approaches or space-discretization of PDAEs (Partial Differential Algebraic Equations).
Often the coupled equations have quite different properties, i.e., symmetries, definiteness or time scales. Thus the coupled system must be analyzed (e.g. the index) and tailored methods have to be developed (e.g. dynamic iteration).
Details
Publications
- 2015
3043.
Wegener, Michael; Huber, Florian; Bolli, Christoph; Jenne, Carsten; Kirsch, Stefan F.
Silver-Free Activation of Ligated Gold(I) Chlorides: The Use of [Me3NB12Cl11]− as a Weakly Coordinating Anion in Homogeneous Gold Catalysis
Chemistry – A European Journal, 21 (3) :1328–1336
2015
ISSN: 1521-37653042.
Al{\`\i}, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled {PDAE}s: Dynamic iteration and multirate simulation
In Günther, M., Editor, Coupled Multiscale Simulation and Optimization in Nanoelectronics
Page 103--156
Publisher: Springer Berlin Heidelberg
2015
103--1563041.
Ali, G.; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Sch\"ops, Sebastian
Simulation of Coupled {PDAEs}: Dynamic Iteration and Multirate Simulation
Mathematics in Industry
Page 103--156
Publisher: Springer Berlin Heidelberg
2015
103--1563040.
Alì, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
In Günther, Michael, Editor from Mathematics in Industry
Page 103–156
Publisher: Springer Berlin Heidelberg
2015
103–1563039.
Alì, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
In Günther, Michael, Editor from Mathematics in Industry
Page 103–156
Publisher: Springer Berlin Heidelberg
2015
103–1563038.
Al{\`\i}, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
Coupled Multiscale Simulation and Optimization in Nanoelectronics :103--156
2015
Publisher: Springer Berlin Heidelberg3037.
Harutyunyan, D.; Rommes, J.; Maten, E. J. W.; Schilders, W. H. A.
Simulation of mutually coupled oscillators using nonlinear phase macromodels and model order reduction techniques
In Günther, M., Editor, Coupled Multiscale Simulation and Optimization in Nanoelectronics Volume 21 from Mathematics in Industry
Chapter 6.3, Page 398--425 and 430--432
Publisher: Springer
2015
398--425 and 430--4323036.
Kaiser, Markus
Spatial Uncertainties in Continuous Location Problems
Dissertation
Dissertation
Bergische Universität Wuppertal
20153035.
Forsung Chi Mbapeh, Ivo; Galleguillos Kempf, Sarah C.; Jensen, Per
Spectroscopic Potential Energy Surfaces for the 1 \(^{2}\)A', 2 \(^{2}\)A', and 1 \(^{2}\)A'' Electronic States of BeOH
The Journal of Physical Chemistry A, 119 (39) :10112-10123
20153034.
Forsung Chi Mbapeh, Ivo; Galleguillos Kempf, Sarah C.; Jensen, Per
Spectroscopic Potential Energy Surfaces for the 1 \(^{2}\)A', 2 \(^{2}\)A', and 1 \(^{2}\)A'' Electronic States of BeOH
The Journal of Physical Chemistry A, 119 (39) :10112-10123
20153033.
Forsung Chi Mbapeh, Ivo; Galleguillos Kempf, Sarah C.; Jensen, Per
Spectroscopic Potential Energy Surfaces for the 1 2A', 2 2A', and 1 2A" Electronic States of BeOH
The Journal of Physical Chemistry A, 119 (39) :10112-10123
20153032.
Ekat, Andrea
Spektrometrische nahinfrarot (NIR) Untersuchungen zur robusten Kalibration in der Prozesskontrolle
20153031.
Pulch, Roland; Maten, E. Jan W.
Stochastic {Galerkin} methods and model order reduction for linear dynamical systems
International Journal for Uncertainty Quantification, 5 (3) :255--273
2015
Publisher: Begell House3030.
Ehrhardt, M.; Grossinho, M.; Sevcovic, D.; Shriyaev, A.
Stochastic and Computational Finance - From Academia to Industry
Special Issue of International Journal of Computer Mathematics of selected papers from these fields, presented at the International Conference SCF 2015 - Stochastic and Computational Finance - From Academia to Industry, July 5-10, 2015, Lisbon, Portugal
20153029.
Pulch, Roland; Maten, E. Jan W.
Stochastic Galerkin methods and model order reduction for linear dynamical systems
International Journal for Uncertainty Quantification, 5 (3) :255–273
2015
ISSN: 2152-50803028.
Schmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
The Journal of Chemical Physics, 143 (15) :154302
20153027.
Schmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
The Journal of Chemical Physics, 143 (15) :154302
20153026.
Schmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
The Journal of Chemical Physics, 143 (15) :154302
20153025.
Hugo, Daniela
Synthese von Imiden und Amiden aus Citronensäure und Aminosäuren
20153024.
Erhardt, Hellmuth; Mohr, Fabian; Kirsch, Stefan F.
Synthesis of geminal bis- and tristriazoles: exploration of unconventional azide chemistry
Chemical Communications, 52 (3) :545–548
2015
ISSN: 1364-548X3023.
Bejan, Iustinian; Barnes, Ian; Wiesen, Peter; Wenger, John C.
Temperature dependent rate coefficients for the reaction of OH radicals with dimethylbenzoquinones
Chemical Physics Letters, 639 :145-150
2015
Publisher: North-Holland3022.
Bejan, Iustinian; Barnes, Ian; Wiesen, Peter; Wenger, John C.
Temperature dependent rate coefficients for the reaction of OH radicals with dimethylbenzoquinones
Chemical Physics Letters, 639 :145-150
2015
Publisher: North-Holland3021.
Bejan, Iustinian; Barnes, Ian; Wiesen, Peter; Wenger, John C.
Temperature dependent rate coefficients for the reaction of OH radicals with dimethylbenzoquinones
Chemical Physics Letters, 639 :145-150
2015
Publisher: North-Holland3020.
Günther, Michael; Feldmann, Uwe
The {COMSON} Project
Mathematics in Industry
Page 3--12
Publisher: Springer Berlin Heidelberg
2015
3--123019.
Günther, Michael; Feldmann, Uwe
The COMSON project
from Mathematics in Industry
Page 3–12
Publisher: Springer Berlin Heidelberg
2015
3–12