Applied and Computational Mathematics (ACM)

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

753.

Kleffmann, Jörg; Becker, Karl Heinz; Wiesen, Peter
Investigation of the heterogeneous NO2 conversion on perchloric acid surfaces
Journal of the Chemical Society - Faraday Transactions, 94 (21) :3289-3292
1998
Publisher: Royal Society of Chemistry

752.

Kleffmann, J{ö}rg; Becker, Karl Heinz; Wiesen, Peter
Investigation of the heterogeneous NO\(_{2}\) conversion on perchloric acid surfaces
Journal of the Chemical Society - Faraday Transactions, 94 (21) :3289-3292
1998
Publisher: Royal Society of Chemistry

751.

Kleffmann, J{ö}rg; Becker, Karl Heinz; Wiesen, Peter
Investigation of the heterogeneous NO\(_{2}\) conversion on perchloric acid surfaces
Journal of the Chemical Society - Faraday Transactions, 94 (21) :3289-3292
1998
Publisher: Royal Society of Chemistry

750.

Ziebarth, K.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
High-resolution study of the X2 2Π3/2 → X1 2Π1/2 fine structure transitions of PbF and PbCl
Journal of Molecular Spectroscopy, 191 (1) :108-116
1998
Publisher: Academic Press

749.

Ziebarth, K.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
High-resolution study of the X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) → X\(_{1}\) \(^{2}\)\(\Pi\)\(_{1/2}\) fine structure transitions of PbF and PbCl
Journal of Molecular Spectroscopy, 191 (1) :108-116
1998
Publisher: Academic Press

748.

Ziebarth, K.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
High-resolution study of the X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) → X\(_{1}\) \(^{2}\)\(\Pi\)\(_{1/2}\) fine structure transitions of PbF and PbCl
Journal of Molecular Spectroscopy, 191 (1) :108-116
1998
Publisher: Academic Press

747.

Shestakov, Oleg; Gielen, R.; Fink, Ewald H.
LIF Studies of the A\verb=~= \(^{1}\)A' States of BiOH and BiOD
Journal of Molecular Spectroscopy, 192 (1) :111-118
1998
Publisher: Academic Press
1997

746.

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
Publisher: Academic Press

745.

Günther, Michael; Hoschek, Markus
ROW methods adapted to electric circuit simulation packages
Journal of computational and applied mathematics, 82 (1-2) :159--170
1997
Publisher: North-Holland

744.

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
1997

743.

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
1997

742.

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
1997

741.

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
Publisher: Academic Press

740.

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
Publisher: Academic Press

739.

Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Publisher: Academic Press

738.

Klamroth, Kathrin; Mengersen, Ingrid
The Ramsey number r(K_1,3,C_4,K_4)
Utilitas Mathematica, 52 :65-81
1997

737.

Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997

736.

Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997

735.

Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H3+ and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997

734.

Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Publisher: Academic Press

733.

Jensen, Per
Theoretical Rotation-Vibration Energies of X~3B1 NH2+
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Publisher: Academic Press

732.

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
Publisher: Academic Press

731.

Günther, M.; Hoschek, M.
ROW methods adapted to electric circuit simulation packages
Journal of Computational and Applied Mathematics, 82 (1) :159–170
1997
Publisher: Elsevier

730.

Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997

729.

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
Publisher: Academic Press