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
- 2007
1638.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1637.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1636.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1635.
Boschke, E.; Böhmer, U.; Lange, J.; Constapel, M.; Schellenträger, M.; Bley, T.
The use of respirometric measurements to determine the toxicity of textile dyes in aqueous solution and after oxidative decolourisation processes.
Chemosphere, 67 :2163--2168
20071634.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1633.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1632.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1631.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A\verb=~=\(^{2}\)\(\Pi\) MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071630.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A\verb=~=\(^{2}\)\(\Pi\) MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071629.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A~2Π MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071628.
Voss, T.; Pulch, R.; Maten, E. J. W.; Guennouni, A. El
Trajectory Piecewise Linear Approach for Nonlinear Differential-Algebraic Equations in circuit simulation
In G. Ciuprina and D. Ioan, Editor, Scientific Computing in Electrical Engineering at SCEE 2006 Band 11 aus Mathematics in Industry
Seite 167--173
Herausgeber: Springer Berlin Heidelberg
2007
167--1731627.
Voϐ, T.; Pulch, R.; Maten, E. J. W.; El Guennouni, A.
Trajectory piecewise linear approach for nonlinear differential-algebraic equations in circuit simulation
In Ciuprina, Gabriela and Ioan, Daniel, Editor
Seite 167–173
Herausgeber: Springer Berlin Heidelberg
2007
167–1731626.
Schiewek, Ralf; Schellenträger, Marc; Mönnikes, René; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; Gäb, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071625.
Schiewek, Ralf; Schellentr{ä}ger, Marc; M{ö}nnikes, Ren{é}; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; G{ä}b, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071624.
Schiewek, Ralf; Schellentr{ä}ger, Marc; M{ö}nnikes, Ren{é}; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; G{ä}b, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071623.
Eisner, Tanja; Farkas, Bálint; Nagel, Rainer; Serény, András
Weakly and almost weakly stable C\sb 0-semigroups
Int. J. Dyn. Syst. Differ. Equ., 1 (1) :44-57
2007- 2006
1622.
Maten, J.; Verhoeven, A.; Voss, T.; Bechtold, T.; Schilders, W.
Model order reduction for linear and nonlinear circuit simulation
Workshop Gesellschaft für Mess- und Automatisierungstechnik (GMA), Fachausschuss 1.30 Modellbildung, Identifikation und Simulation in der Automatisierungstechnik, Seite 53-77
VDI/VDE-TU München-Univ. des Saarlandes
September 20061621.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X\verb=~=\(^{2}\)B\(_{1}\) and A\verb=~=\(^{2}\)A\(_{1}\) electronic states of the PH\(_{2}\) molecule
The Journal of Chemical Physics, 124 (9) :094306
20061620.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X\verb=~=\(^{2}\)B\(_{1}\) and A\verb=~=\(^{2}\)A\(_{1}\) electronic states of the PH\(_{2}\) molecule
The Journal of Chemical Physics, 124 (9) :094306
20061619.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X~2B1 and A~2A1 electronic states of the PH2 molecule
The Journal of Chemical Physics, 124 (9) :094306
20061618.
Verhoeven, A.; Guennouni, A. El; Maten, E. J. W.; Mattheij, R. M. M.
A General Compound Multirate Method for Circuit Simulation Problems
In A. M. Anile and G. Ali and G. Mascali, Editor, Scientific Computing in Electrical Engineering Band 9 aus Mathematics in Industry
Seite 143--150
Herausgeber: Springer Berlin Heidelberg
2006
143--1501617.
Bolten, M.; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop ``From computational biophysics to systems biology''Band34ausNIC Series, Seite 189--192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Herausgeber: John von Neumann Institute for Computing, Jülich
20061616.
Bolten, Matthias; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop ``From computational biophysics to systems biology''Band34ausNIC Series, Seite 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Herausgeber: John von Neumann Institute for Computing, Jülich
20061615.
Bolten, M.; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop "From computational biophysics to systems biology"Band34ausNIC Series, Seite 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Herausgeber: John von Neumann Institute for Computing, Jülich
20061614.
Crone, Benedikt; Kirsch, Stefan F.
A new method for the synthesis of Z-enediones via IBX-mediated oxidative rearrangement of 2-alkynyl alcohol systems
Chemical Communications (7) :764–766
2006