Applied and Computational Mathematics (ACM)

Multirate Partial Differential Algebraic Equations

In radio frequency (RF) applications, electric circuits produce signals exhibiting fast oscillations, whereas the amplitude and/or frequency change slowly in time. Thus, solving a system of differential algebraic equations (DAEs), which describes the circuit's transient behaviour, becomes inefficient, since the fast rate restricts the step sizes in time. A multivariate model is able to decouple the widely separated time scales of RF signals and provides an alternative approach. Consequently, a system of DAEs changes into a system of multirate partial differential algebraic equations (MPDAEs). The determination of multivariate solutions allows for the exact reconstruction of corresponding time-dependent signals. Hence, an efficient numerical simulation is obtained by exploiting the periodicities in fast time scales. On the one hand, the simulation of enveloppe-modulated signals requires the solution of initial-boundary value problems of the MPDAEs. On the other hand, the simulation of quasiperiodic signals implies multiperiodic boundary conditions only for the MPDAEs. In case of quasiperiodic signals, a method of characteristics solves the multirate model efficiently, since the system of partial differential algebraic equations exhibits a hyperbolic structure.

Publications



1994

478.

Tashkun, Sergey A.; Jensen, Per
The low-energy part of the potential function for the electronic ground state of NO\(_{2}\) derived from experiment
Journal of Molecular Spectroscopy, 165 (1) :173-184
1994
Publisher: Academic Press

477.

Tashkun, Sergey A.; Jensen, Per
The low-energy part of the potential function for the electronic ground state of NO2 derived from experiment
Journal of Molecular Spectroscopy, 165 (1) :173-184
1994
Publisher: Academic Press

476.

Jensen, Per; Bunker, Philip R.
The Molecular Symmetry Group for Molecules in High Angular Momentum States
Journal of Molecular Spectroscopy, 164 (1) :315-317
1994
Publisher: Academic Press

475.

Jensen, Per; Bunker, Philip R.
The Molecular Symmetry Group for Molecules in High Angular Momentum States
Journal of Molecular Spectroscopy, 164 (1) :315-317
1994
Publisher: Academic Press

474.

Jensen, Per; Bunker, Philip R.
The Molecular Symmetry Group for Molecules in High Angular Momentum States
Journal of Molecular Spectroscopy, 164 (1) :315-317
1994
Publisher: Academic Press

473.

Bednarek, G.; Wayne, R.P.; Wildt, J{ü}rgen; Fink, E.H.
The yield of O\(_{2}\)(b \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\), v=0) produced by quenching of O\(_{2}\)(A \(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\), v=8) by O\(_{2}\)
Chemical Physics, 185 (2) :251-261
1994

472.

Bednarek, G.; Wayne, R.P.; Wildt, J{ü}rgen; Fink, E.H.
The yield of O\(_{2}\)(b \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\), v=0) produced by quenching of O\(_{2}\)(A \(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\), v=8) by O\(_{2}\)
Chemical Physics, 185 (2) :251-261
1994

471.

Bednarek, G.; Wayne, R.P.; Wildt, Jürgen; Fink, E.H.
The yield of O2(b 1Σg+, v=0) produced by quenching of O2(A 3Σu+, v=8) by O2
Chemical Physics, 185 (2) :251-261
1994

470.

Auwera, J. Vander; Holland, J. K.; Jensen, Per; Johns, John W. C.
The ν6 band system of C3O2 near 540 cm-1
Journal of Molecular Spectroscopy, 163 (2) :529-540
1994
Publisher: Academic Press
1993

469.

Janssen, H. H. J. M.; Maten, E. J. W.; Houwelingen, D.
Simulation of coupled electromagnetic and heat dissipation problems
, IEE, Colloquium on Coupling Electromagnetic to Other FieldsVolume1993 / 117, Page 3/1-3/3
Publisher: Institute of Electrical and Electronics Engineers ({IEEE})
May 1993

468.

Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Publisher: Academic Press

467.

Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Publisher: Academic Press

466.

Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Publisher: Academic Press

465.

Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

464.

Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

463.

Cespiva, Ladislav; Bonacic-Koutecký, Vlasta; Koutecký, Jaroslav; Jensen, Per; Hrouda, Vojtech; Cársky, Petr; Spirko, Vladimír; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Publisher: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.

462.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

461.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

460.

Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Publisher: Academic Press

459.

Günther, Michael
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Publisher: Mathematisches Institut und Institut für Informatik der Technischen~…
1993

458.

Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse, 446 Seiten
Publisher: C. C. Buchner, Bamberg
1993

457.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

456.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

455.

Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Publisher: Academic Press

454.

Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
Lehrerband mit didaktischen Hinweisen und Lösungen zu den Aufgaben zu CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse
Publisher: C. C. Buchner, Bamberg
1993