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
- 1982
62.
Winter, R.; Barnes, Ian; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) and a\(^{1}\)\(\Delta\) emissions from group VI-VI diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of TeO and TeS
Journal of Molecular Structure, 80 :75-82
198261.
Winter, R.; Barnes, Ian; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) and a\(^{1}\)\(\Delta\) emissions from group VI-VI diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of TeO and TeS
Journal of Molecular Structure, 80 :75-82
198260.
Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) emissions from group V-VII diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)0\(^{+}\) emissions of SbBr
Chemical Physics Letters, 93 (5) :475-479
198259.
Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) emissions from group V-VII diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)0\(^{+}\) emissions of SbBr
Chemical Physics Letters, 93 (5) :475-479
198258.
Winter, R.; Barnes, Ian; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ and a1Δ emissions from group VI-VI diatomic molecules b0g+ → X21g emissions of Se2 and Te2
Chemical Physics Letters, 86 (2) :118-122
198257.
Winter, R.; Barnes, Ian; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ and a1Δ emissions from group VI-VI diatomic molecules: b0+ → X10+, X21 emissions of TeO and TeS
Journal of Molecular Structure, 80 :75-82
198256.
Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ emissions from group V-VII diatomic molecules: b0+ → X10+, X20+ emissions of SbBr
Chemical Physics Letters, 93 (5) :475-479
198255.
Tausch, Michael W.
Modelle im Chemieunterricht
Der mathematische und naturwissenschaftliche Unterricht (MNU), 35 :226
198254.
Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C\(_{2}\)O radicals in the C\(_{3}\)O\(_{2}\) + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
198253.
Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C\(_{2}\)O radicals in the C\(_{3}\)O\(_{2}\) + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
198252.
Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C2O radicals in the C3O2 + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
198251.
Jensen, Per; Brodersen, Svend
The \(\nu\)\(_{5}\) Raman band of CH\(_{3}\)CD\(_{3}\)
Journal of Raman Spectroscopy, 12 (3) :295-299
198250.
Jensen, Per; Brodersen, Svend
The \(\nu\)\(_{5}\) Raman band of CH\(_{3}\)CD\(_{3}\)
Journal of Raman Spectroscopy, 12 (3) :295-299
198249.
Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH\(_{2}\) in the X\verb=~=\(^{3}\)B\(_{1}\) ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
198248.
Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH\(_{2}\) in the X\verb=~=\(^{3}\)B\(_{1}\) ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
198247.
Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH2 in the X~3B1 ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
198246.
Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
198245.
Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
198244.
Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
198243.
Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A\verb=~=\(^{1}\)A\(_{2}\) and a\verb=~=\(^{3}\)A\(_{2}\) electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
198242.
Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A\verb=~=\(^{1}\)A\(_{2}\) and a\verb=~=\(^{3}\)A\(_{2}\) electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
198241.
Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A~1A2 and a~3A2 electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
198240.
Jensen, Per; Brodersen, Svend
The ν5 Raman band of CH3CD3
Journal of Raman Spectroscopy, 12 (3) :295-299
198239.
Tausch, Michael W.; J. Plath, P.
Umlagerungen in (CH)₇⁺-Carbokationen
Revue Roumaine de Chimie, 27 :953
1982- 1981
38.
Tausch, Michael W.
BINDUNG UND STRUKTUR - Unterrichtsbuch für die gymnasiale Oberstufe
Herausgeber: Schöningh, Paderborn
1981