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
- 1998
764.
Shestakov, Oleg; Gielen, R.; Pravilov, A. M.; Setzer, Klaus-Dieter; Fink, Ewald H.
LIF study of the b\(^{1}\)\(\Sigma\)\(^{+}\)(b0\(^{+}\)) ↔ X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{1}\)0\(^{+}\),X\(_{2}\)1) transitions of SbH and SbD
Journal of Molecular Spectroscopy, 191 (1) :199-205
1998
Herausgeber: Academic Press763.
Shestakov, Oleg; Gielen, R.; Pravilov, A. M.; Setzer, Klaus-Dieter; Fink, Ewald H.
LIF study of the b\(^{1}\)\(\Sigma\)\(^{+}\)(b0\(^{+}\)) ↔ X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{1}\)0\(^{+}\),X\(_{2}\)1) transitions of SbH and SbD
Journal of Molecular Spectroscopy, 191 (1) :199-205
1998
Herausgeber: Academic Press762.
Shestakov, Oleg; Gielen, R.; Pravilov, A. M.; Setzer, Klaus-Dieter; Fink, Ewald H.
LIF study of the b1Σ+(b0+) ↔ X3Σ-(X10+,X21) transitions of SbH and SbD
Journal of Molecular Spectroscopy, 191 (1) :199-205
1998
Herausgeber: Academic Press761.
Bartel, A.
MultiROW within P-Star. A Feasibility Study
Unclassified NatLab Report No. 1998/824
Herausgeber: Philips Electronics
1998760.
Gilg, A
Numerical circuit simulation Grund, F, s Borchardt, J Gunther, M, s Gilg, A
Surveys on Mathematics for Industry, 8 (3) :165--170
1998
Herausgeber: Wien; New York: Springer-Verlag, 1991-c2005.759.
Le Tallec, P; Perlat, JP; Struckmeier, J
Numerical modeling of gas flows in the transition between rarefied and continuum regimes
Numerical Flow Simulation I: CNRS-DFG Collaborative Research Programme, Results 1996--1998 :222--241
1998
Herausgeber: Springer Berlin Heidelberg758.
Wöhrle, D.; Tausch, Michael W.; Stohrer, W.-D.
PHOTOCHEMIE - Konzepte, Methoden, Experimente
Herausgeber: Wiley-VCH, Weinheim
1998757.
Schmidt, Sven; Benter, Thorsten; Schindler, Ralph N.
Photodissociation dynamcis of ClO radicals in the range (237<λ<270) nm and at 205 nm and the velocity distribution of O(1D) atoms
Chemical Physics Letters, 282 (3-4) :292-298
1998756.
Schmidt, Sven; Benter, Thorsten; Schindler, Ralph N.
Photodissociation dynamcis of ClO radicals in the range (237
Chemical Physics Letters, 282 (3-4) :292-298
1998755.
Schmidt, Sven; Benter, Thorsten; Schindler, Ralph N.
Photodissociation dynamcis of ClO radicals in the range (237
Chemical Physics Letters, 282 (3-4) :292-298
1998754.
Günther, Michael
Simulating digital circuits numerically - a charge-oriented ROW approach
Numerische Mathematik, 79 (2) :203–212
1998
Herausgeber: Springer New York753.
G\"unther, Michael
Simulating digital circuits numerically -- a charge-oriented {ROW} approach
Numer.~Math., 79 :203--212
1998752.
Günther, Michael
Simulating digital circuits numerically--a charge-oriented ROW approach
Numerische Mathematik, 79 (2) :203--212
1998
Herausgeber: Springer-Verlag751.
Tausch, Michael W.
Sinn(e) der Fachdidaktik
{CHEMKON}, 5 (4) :173--173
1998
Herausgeber: Wiley750.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry749.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry748.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry747.
[german] Tausch, Michael W.; Grolmuss, A.; Woock, M.
Vom Lichtquant zum Sehreiz
Praxis der Naturwissenschaften (Physik), 47 (5) :26
1998- 1997
746.
Arnold, A.; Ehrhardt, M.
A New Discrete Transparent Boundary Condition for Standard and Wide Angle 'Parabolic' Equations in Underwater Acoustics
Proceedings of the Third International Conference on Theoretical and Computational Acoustics, July 14-18, 1997, Newark, New Jersey, USA, Seite 623-635
1997745.
Ehrgott, Matthias; Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan; Schöbel, Anita; Wiecek, Margaret M.
A note on the equivalence of balance points and Pareto solutions in multiple objective programming
Journal of Optimization Theory and Applications, 92 :209-212
1997744.
G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press743.
G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press742.
Gómez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H2Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press741.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland740.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland