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
- 1997
711.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH\(_{3}\)OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(\(^{2}\)P\(_{j}\))
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997710.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH\(_{3}\)OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(\(^{2}\)P\(_{j}\))
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997709.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH3OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(2Pj)
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997708.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Herausgeber: Academic Press707.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Herausgeber: Academic Press706.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO2
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Herausgeber: Academic Press705.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997704.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997703.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH3
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997702.
Tausch, Michael W.; Brandl, H.
Lichtbeteiligung bei chemischen Reaktionen
MNU, 50 :206
1997701.
Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
In Troch, I. and Breitenecker, F., Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingBand11ausArgesim Report 15, Seite 535–540
In Troch, I. and Breitenecker, F., Editor
Herausgeber: TU Wien
1997700.
Ehrgott, Matthias; Klamroth, Kathrin
Nonconnected efficiency graphs in multiple criteria combinatorial optimization
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor, Advances in Multiple Objective and Goal ProgrammingBand455ausLecture Notes in Economics and Mathematical Systems, Seite 140-150
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor
1997699.
Günther, Michael; Ostermann, Alexander
Numerical treatment of ordinary and algebra-differential equations
Preprint (1934)
1997
Herausgeber: Technische Hochschule Darmstadt698.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press697.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press696.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO2 and H2O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press695.
Günther, M.; Hoschek, M.
ROW methods adapted to electric circuit simulation packages
Journal of Computational and Applied Mathematics, 82 (1) :159–170
1997
Herausgeber: Elsevier694.
Günther, Michael; Hoschek, Markus
ROW methods adapted to electric circuit simulation packages
Journal of computational and applied mathematics, 82 (1-2) :159--170
1997
Herausgeber: North-Holland693.
Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997692.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997691.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997690.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its 1B2 electronic state
Molecular Physics, 91 (4) :653-662
1997689.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press688.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press687.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X~ 3B1 State of Methylene CH2
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press