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
- 2006
1617.
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''Volume34fromNIC Series, Page 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Publisher: John von Neumann Institute for Computing, Jülich
20061616.
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"Volume34fromNIC Series, Page 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Publisher: John von Neumann Institute for Computing, Jülich
20061615.
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
20061614.
Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladim{í}r; Jensen, Per
A theoretical study of FeNC in the \(^{6}\)\(\Delta\) electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Publisher: Academic Press1613.
Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladim{í}r; Jensen, Per
A theoretical study of FeNC in the \(^{6}\)\(\Delta\) electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Publisher: Academic Press1612.
Hirano, Tsuneo; Okuda, Rei; Nagashima, Umpei; Spirko, Vladimír; Jensen, Per
A theoretical study of FeNC in the 6Δ electronic ground state
Journal of Molecular Spectroscopy, 236 (2) :234-247
2006
Publisher: Academic Press1611.
Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH\(_{3}\)
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Publisher: Academic Press1610.
Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH\(_{3}\)
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Publisher: Academic Press1609.
Yurchenko, Sergey N.; Carvajal, Miguel; Thiel, Walter; Jensen, Per
Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3
Journal of Molecular Spectroscopy, 239 (1) :71-87
2006
Publisher: Academic Press1608.
Dang, Quang A; Ehrhardt, Matthias
Adequate numerical solution of air pollution problems by positive difference schemes on unbounded domains
Mathematical and Computer Modelling, 44 (9-10) :834--856
2006
Publisher: Pergamon1607.
Dang, Quang A; Ehrhardt, Matthias
Adequate numerical solution of air pollution problems by positive difference schemes on unbounded domains
Mathematical and Computer Modelling, 44 (9-10) :834–856
2006
Publisher: Pergamon1606.
Imhof, David; Weingartner, Ernest; Pr{é}v{{\^o}}t, Andre S. H.; Ord{{\'o}}{{\~n}}ez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekstr{ö}m, M.; Baltensperger, Urs
Aerosol and NO\(_{x}\) emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
20061605.
Imhof, David; Weingartner, Ernest; Pr{é}v{{\^o}}t, Andre S. H.; Ord{{\'o}}{{\~n}}ez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekstr{ö}m, M.; Baltensperger, Urs
Aerosol and NO\(_{x}\) emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
20061604.
Imhof, David; Weingartner, Ernest; Prévôt, Andre S. H.; Ordóñez, C.; Kurtenbach, Ralf; Wiesen, Peter; Rodler, J.; Sturm, Peter J.; McCrae, I.; Ekström, M.; Baltensperger, Urs
Aerosol and NOx emission factors and submicron particle number size distributions in two road tunnels with different traffic regimes
Atmospheric Chemistry and Physics, 6 (8) :2215-2230
20061603.
Hübner, J.; Nguyen, A.; Turcu, F.; Melchior, D.; Kling, H.-W.; Gäb, S.; Schmitz, O. J.
Analysis of alkyl polyglucosides in industrial products by capillary electrophoresis with pulsed amperometric detection
Analytical and Bioanalytical Chemistry, 384 (1) :259--264
20061602.
Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A\verb=~=(000) state of HO\(_{2}\)
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Publisher: Elsevier1601.
Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A\verb=~=(000) state of HO\(_{2}\)
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Publisher: Elsevier1600.
Fink, Ewald H.; Ramsay, D. A.
Analysis of perturbations in the A~(000) state of HO2
Journal of Molecular Structure, 795 (1-3) :155-156
2006
Publisher: Elsevier1599.
Buckwar, E.; Winkler, R.
Asymptotic Mean-square Stability of Linear Multi-step Methods for SODEs
PAMM, 6 (1) :659--660
20061598.
Buckwar, E.; Horvath Bokor, R.; Winkler, R.
Asymptotic mean-square stability of two-step methods for stochastic ordinary differential equations
BIT Numerical Mathematics, 46 (2) :261--282
20061597.
Gandibleux, Xavier; Klamroth, Kathrin
Cardinality Bounds for Multiobjective Knapsack Problems
Proceedings of the Multi-Objective Programming and Goal Programming Conference ,
20061596.
Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Krollmann, P.; Schmitz, W.; Wambach-Laicher, J.
CHEMIE 2000+ Band 3.1 mit Kompendium für das Zentralabitur, Lehrbuch für die gymnasiale Oberstufe
Publisher: C.C.Buchner, Bamberg
20061595.
Tausch, Michael W.; Wachtendonk, Magdalene; Bohrmann-Linde, Claudia; Krollmann, P.; Schmitz, W.; Wambach-Laicher, J.
CHEMIE 2000+, Lehrerband zu Band 3
Publisher: C.C.Buchner, Bamberg
20061594.
Tausch, Michael W.
Chemie ist... Naturwissenschaft, Innovationsmotor, Unterrichtsfach und mehr
Praxis der Naturwissenschaften - Chemie in der Schule, 55 (4) :1
20061593.
Tasi{\'{c}}, B.; Verhoeven, A.; Maten, E. J. W.; Beelen, T. G. J.
Compound BDF Multirate Transient Analysis Applied to Circuit Simulation
ICNAAM 2006, Int. Conf. of Numerical Analysis and Applied Mathematics, Official Conf. of the Eur. Soc. of Comput. Methods in Sciences and Engineering (ESCMSE), Page 480-483
Publisher: Wiley-VCH Verlag GmbH \& Co. KGaA, Weinheim
2006