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
- 1988
228.
Heilmann, Margareta
Commutativity of operators from Baskakov-Durrmeyer type
Constructive Theory of Functions - Proceedings of the International Conference, Varna, Bulgaria, 1987, Page 197-206
1988227.
Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988226.
Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988225.
Jensen, Per
Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Journal of Molecular Spectroscopy, 132 (2) :429-457
1988224.
Jensen, Per
A variational calculation of the rotation-vibration energies for H2O from Ab initio data
Journal of Molecular Structure, 190 :149-161
1988223.
Fink, Ewald H.; Setzer, Klaus-Dieter; Kottsieper, U.; Ramsay, D. A.; Vervloet, M.
The a\(^{1}\)\(\Delta\)(a2)-X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) electronic band system of selenium monoxide
Journal of Molecular Spectroscopy, 131 (1) :127-132
1988222.
Jensen, Per
A variational calculation of the rotation-vibration energies for H\(_{2}\)O from Ab initio data
Journal of Molecular Structure, 190 :149-161
1988221.
Jensen, Per
A variational calculation of the rotation-vibration energies for H\(_{2}\)O from Ab initio data
Journal of Molecular Structure, 190 :149-161
1988220.
Jensen, Per; Kraemer, Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC+ and CCN+
Journal of Molecular Spectroscopy, 129 (1) :216-222
1988219.
Jensen, Per; Kraemer, Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC\(^{+}\) and CCN\(^{+}\)
Journal of Molecular Spectroscopy, 129 (1) :216-222
1988218.
Jensen, Per; Kraemer, Wolfgang P.
A variational calculation of the rotation-vibration energies for CNC\(^{+}\) and CCN\(^{+}\)
Journal of Molecular Spectroscopy, 129 (1) :216-222
1988217.
Jensen, Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy, 128 (2) :478-501
1988216.
Jensen, Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy, 128 (2) :478-501
1988215.
Jensen, Per
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
Journal of Molecular Spectroscopy, 128 (2) :478-501
1988214.
Rahman, M. M.; Becker, Eilhard; Benter, Thorsten; Schindler, Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO3 and the Determination of Absolute Rate Constants for the Reaction of the NO3 Radical with CH3SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie, 92 (1) :91-100
1988213.
Rahman, M. M.; Becker, Eilhard; Benter, Thorsten; Schindler, Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO\(_{3}\) and the Determination of Absolute Rate Constants for the Reaction of the NO\(_{3}\) Radical with CH\(_{3}\)SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie, 92 (1) :91-100
1988212.
Rahman, M. M.; Becker, Eilhard; Benter, Thorsten; Schindler, Ralph N.
A Gasphase Kinetic Investigation of the System F + HNO\(_{3}\) and the Determination of Absolute Rate Constants for the Reaction of the NO\(_{3}\) Radical with CH\(_{3}\)SH, 2-Methylpropene, 1,3-Butadiene and 2,3-Dimethyl-2-Butene
Berichte der Bunsengesellschaft für physikalische Chemie, 92 (1) :91-100
1988211.
Jensen, Per; Kraemer, Wolfgang P.
A comparison of perturbative and variational rotation-vibration energies calculated for HOC+ and C3 using the nonrigid bender and MORBID Hamiltonians
Journal of Molecular Spectroscopy, 129 (1) :172-185
1988210.
Jensen, Per; Kraemer, Wolfgang P.
A comparison of perturbative and variational rotation-vibration energies calculated for HOC\(^{+}\) and C\(_{3}\) using the nonrigid bender and MORBID Hamiltonians
Journal of Molecular Spectroscopy, 129 (1) :172-185
1988209.
Jensen, Per; Kraemer, Wolfgang P.
A comparison of perturbative and variational rotation-vibration energies calculated for HOC\(^{+}\) and C\(_{3}\) using the nonrigid bender and MORBID Hamiltonians
Journal of Molecular Spectroscopy, 129 (1) :172-185
1988208.
Becker, Karl Heinz; Brockmann, Klaus Josef; Wiesen, Peter
Spectroscopic identification of C(\(^{3}\)P) atoms in halogenomethane + H flame systems and measurements of C(\(^{3}\)P) reaction rate constants by two-photon laser-induced fluorescence
Journal of the Chemical Society, Faraday Transactions 2, 84 (5) :455-461
1988207.
Benter, Thorsten; Schindler, Ralph N.
Absolute rate coefficients for the reaction of NO3 radicals with simple dienes
Chemical Physics Letters, 145 (1) :67-70
1988206.
Becker, Karl Heinz; Brockmann, Klaus Josef; Wiesen, Peter
Spectroscopic identification of C(3P) atoms in halogenomethane + H flame systems and measurements of C(3P) reaction rate constants by two-photon laser-induced fluorescence
Journal of the Chemical Society, Faraday Transactions 2, 84 (5) :455-461
1988205.
Becker, Karl Heinz; Brockmann, Klaus Josef; Wiesen, Peter
Spectroscopic identification of C(\(^{3}\)P) atoms in halogenomethane + H flame systems and measurements of C(\(^{3}\)P) reaction rate constants by two-photon laser-induced fluorescence
Journal of the Chemical Society, Faraday Transactions 2, 84 (5) :455-461
1988- 1987
204.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC+
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987