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
- 1986
177.
Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986176.
Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986175.
Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986174.
Jensen, Per; Spirko, Vladimír
A new Morse-oscillator based Hamiltonian for H3+: Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986173.
Jensen, Per; Spirko, Vladimír; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H3+: Extension to H2D+ and D2H+
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986172.
Adams, Warren P; Sherali, Hanif D
A tight linearization and an algorithm for zero-one quadratic programming problems
Management Science, 32 (10) :1274--1290
1986
Publisher: INFORMS171.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986170.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986169.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986168.
Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986167.
Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986166.
Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986165.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Publisher: NRC Research Press Ottawa, Canada164.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Publisher: NRC Research Press Ottawa, Canada163.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Publisher: NRC Research Press Ottawa, Canada162.
Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H\(_{2}\)NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.161.
Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H\(_{2}\)NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.160.
Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H2NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.159.
Bielefeld, M.; Wildt, J{ü}rgen; Fink, Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0\(^{+}\)) + O\(_{2}\)(X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) ↔ SeS(X\(_{1}\)0\(^{+}\)) + O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics Letters, 126 (5) :421-426
1986158.
Bielefeld, M.; Wildt, J{ü}rgen; Fink, Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0\(^{+}\)) + O\(_{2}\)(X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) ↔ SeS(X\(_{1}\)0\(^{+}\)) + O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics Letters, 126 (5) :421-426
1986157.
Bielefeld, M.; Wildt, Jürgen; Fink, Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0+) + O2(X3Σg-) ↔ SeS(X10+) + O2(a1Δg)
Chemical Physics Letters, 126 (5) :421-426
1986156.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Rotation-vibration energy levels of H\(_{2}\)O and C\(_{3}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :50-63
1986155.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Rotation-vibration energy levels of H\(_{2}\)O and C\(_{3}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :50-63
1986154.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Rotation-vibration energy levels of H2O and C3 calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :50-63
1986153.
Tausch, Michael W.
Silberfreie Photographie und Photochromie
Praxis der Naturwissenschaften (Chemie), 35 :19
1986