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
- 1992
392.
G\"unther, Michael
Multirate {Rosenbrock}-{Wanner} Verfahren zur Integration von elektrischen Schaltkreisen
Technische Universit\"at at M\"unchen
1992391.
Shestakov, Oleg; Pravilov, A. M.; Demes, H.; Fink, Ewald H.
Radiative lifetime and quenching of the A \(^{2}\)\(\Sigma\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of PbF
Chemical Physics, 165 (2-3) :415-427
1992390.
Shestakov, Oleg; Pravilov, A. M.; Demes, H.; Fink, Ewald H.
Radiative lifetime and quenching of the A \(^{2}\)\(\Sigma\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of PbF
Chemical Physics, 165 (2-3) :415-427
1992389.
Shestakov, Oleg; Pravilov, A. M.; Demes, H.; Fink, Ewald H.
Radiative lifetime and quenching of the A 2Σ+ and X2 2Π3/2 states of PbF
Chemical Physics, 165 (2-3) :415-427
1992388.
Heilmann, Margareta
Rate of approximation of weighted derivatives by linear combinations of SMD-operators
Numerical Methods in Approximation Theory - Proceedings of the conference held in Oberwolfach Germany, November 24-30, 1991, Page 97-115
In D. Braess et al., Editor
Publisher: Birkhäuser, Basel, Int. Ser. Numer. Math. 105
1992387.
Bunker, Philip R.; Hamilton, I. P.; Jensen, Per
Rotation-vibration energies for the HO\(_{2}\) molecule
Journal of Molecular Spectroscopy, 155 (1) :44-54
1992386.
Bunker, Philip R.; Hamilton, I. P.; Jensen, Per
Rotation-vibration energies for the HO\(_{2}\) molecule
Journal of Molecular Spectroscopy, 155 (1) :44-54
1992385.
Bunker, Philip R.; Hamilton, I. P.; Jensen, Per
Rotation-vibration energies for the HO2 molecule
Journal of Molecular Spectroscopy, 155 (1) :44-54
1992384.
Maten, E. J. W.; Melissen, J. B. M.
Simulation of inductive heating
{IEEE} Transactions on Magnetics, 28 (2) :1287--1290
March 1992
Publisher: Institute of Electrical and Electronics Engineers ({IEEE})383.
Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; Weißenhorn, R.G.
STOFF-FORMEL-UMWELT, BAND 2: ORGANISCHE CHEMIE - ANGEWANDTE CHEMIE, Lehrbuch für die S II, (Grund- und Leistungskurse), 272 Seiten
Publisher: C. C. Buchner, Bamberg
1992382.
Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Schrey, G.; Wiesen, Peter
Temperature dependence of the CH+N\(_{2}\) reaction at low total pressure
Chemical Physics Letters, 195 (4) :322-328
1992381.
Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Schrey, G.; Wiesen, Peter
Temperature dependence of the CH+N\(_{2}\) reaction at low total pressure
Chemical Physics Letters, 195 (4) :322-328
1992380.
Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Schrey, G.; Wiesen, Peter
Temperature dependence of the CH+N2 reaction at low total pressure
Chemical Physics Letters, 195 (4) :322-328
1992379.
Benter, Thorsten; Becker, Eilhard; Wille, Uta; Rahman, M. M.; Schindler, Ralph N.
The Determination of Rate Constants for the Reactions of Some Alkenes with the NO\(_{3}\) Radical
Berichte der Bunsengesellschaft für physikalische Chemie, 96 (6) :769-775
1992378.
Benter, Thorsten; Becker, Eilhard; Wille, Uta; Rahman, M. M.; Schindler, Ralph N.
The Determination of Rate Constants for the Reactions of Some Alkenes with the NO\(_{3}\) Radical
Berichte der Bunsengesellschaft für physikalische Chemie, 96 (6) :769-775
1992377.
Benter, Thorsten; Becker, Eilhard; Wille, Uta; Rahman, M. M.; Schindler, Ralph N.
The Determination of Rate Constants for the Reactions of Some Alkenes with the NO3 Radical
Berichte der Bunsengesellschaft für physikalische Chemie, 96 (6) :769-775
1992376.
Ziebarth, K.; Breidohr, R.; Shestakov, Oleg; Fink, Ewald H.
The X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) → X\(_{1}\) \(^{2}\)\(\Pi\)\(_{1/2}\) electronic band systems of lead monohalides in the near infrared
Chemical Physics Letters, 190 (3-4) :271-278
1992375.
Ziebarth, K.; Breidohr, R.; Shestakov, Oleg; Fink, Ewald H.
The X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) → X\(_{1}\) \(^{2}\)\(\Pi\)\(_{1/2}\) electronic band systems of lead monohalides in the near infrared
Chemical Physics Letters, 190 (3-4) :271-278
1992374.
Ziebarth, K.; Breidohr, R.; Shestakov, Oleg; Fink, Ewald H.
The X2 2Π3/2 → X1 2Π1/2 electronic band systems of lead monohalides in the near infrared
Chemical Physics Letters, 190 (3-4) :271-278
1992373.
Barone, Vincenzo; Jensen, Per; Minichino, Camilla
Vibro-rotational analysis of Si\(_{2}\)C from an ab initio potential energy surface. A comparison between perturbative and variational methods
Journal of Molecular Spectroscopy, 154 (2) :252-264
1992372.
Barone, Vincenzo; Jensen, Per; Minichino, Camilla
Vibro-rotational analysis of Si\(_{2}\)C from an ab initio potential energy surface. A comparison between perturbative and variational methods
Journal of Molecular Spectroscopy, 154 (2) :252-264
1992371.
Barone, Vincenzo; Jensen, Per; Minichino, Camilla
Vibro-rotational analysis of Si2C from an ab initio potential energy surface. A comparison between perturbative and variational methods
Journal of Molecular Spectroscopy, 154 (2) :252-264
1992- 1991
370.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters, 179 (1-2) :103-108
1991369.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters, 179 (1-2) :103-108
1991368.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters, 179 (1-2) :103-108
1991