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



1995

577.

Bunker, Philip R.; Kolbuszewski, M.; Jensen, Per; Brumm, Martin; Anderson, M. A.; Barclay, W. L.; Ziurys, L. M.; Ni, Y.; Harris, David O.
New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state
Chemical Physics Letters, 239 (4-6) :217-222
1995

576.

Heilmann, Margareta
Saturation of linear combinations of Baskakov-Durrmeyer-type operators
Applicable Analysis, 59 (1-4) :93-107
1995

575.

Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C\(_{2}\)H\(_{2}\) reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995

574.

Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C\(_{2}\)H\(_{2}\) reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995

573.

Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C2H2 reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995

572.

G\"unther, Michael; Feldmann, U.
The {DAE}-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 :573--582
1995

571.

Günther, Michael; Feldmann, Uwe
The DAE-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 (5-6) :573--582
1995
Publisher: North-Holland

570.

Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Publisher: Academic Press

569.

Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Publisher: Academic Press

568.

Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS2 Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Publisher: Academic Press

567.

Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a4Π and b4Σ-, of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Publisher: Academic Press

566.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Kinetic study of the NCO + C\(_{2}\)H\(_{4}\) reaction
Journal of Physical Chemistry, 99 (16) :5986-5991
1995

565.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Kinetic study of the NCO + C2H4 reaction
Journal of Physical Chemistry, 99 (16) :5986-5991
1995

564.

Jacob, Birgit; Drăgan, Vasile; Pritchard, Anthony J.
Infinite-dimensional time-varying systems with nonlinear output feedback
Integral Equations Operator Theory, 22 (4) :440--462
1995

563.

Flaud, Jean-Marie; Camy-Peyret, C.; B{ü}rger, H.; Jensen, Per; Kozin, Igor N.
Experimental evidence for the formation of fourfold rovibrational energy clusters in the \(\nu\)\(_{1}\)/\(\nu\)\(_{3}\) vibrational states of H\(_{2}\)\(^{80}\)Se
Journal of Molecular Spectroscopy, 172 (1) :126-134
1995
Publisher: Academic Press

562.

Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Publisher: Academic Press

561.

Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Publisher: Academic Press

560.

Mengel, Markus; Jensen, Per
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H\(_{2}\)O
Journal of Molecular Spectroscopy, 169 (1) :73-91
1995
Publisher: Academic Press

559.

Mengel, Markus; Jensen, Per
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H\(_{2}\)O
Journal of Molecular Spectroscopy, 169 (1) :73-91
1995
Publisher: Academic Press

558.

Mengel, Markus; Jensen, Per
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H2O
Journal of Molecular Spectroscopy, 169 (1) :73-91
1995
Publisher: Academic Press

557.

Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
A Treatment of the Renner Effect Using the MORBID Hamiltonian
Journal of Molecular Spectroscopy, 171 (1) :31-57
1995
Publisher: Academic Press

556.

Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
A Treatment of the Renner Effect Using the MORBID Hamiltonian
Journal of Molecular Spectroscopy, 171 (1) :31-57
1995
Publisher: Academic Press

555.

Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
A Treatment of the Renner Effect Using the MORBID Hamiltonian
Journal of Molecular Spectroscopy, 171 (1) :31-57
1995
Publisher: Academic Press

554.

Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
An ab Initio Calculation of the Rovibronic Energies of the CH\(_{2}\)\(^{+}\) Molecule
Journal of Molecular Spectroscopy, 172 (1) :194-204
1995
Publisher: Academic Press

553.

Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
An ab Initio Calculation of the Rovibronic Energies of the CH\(_{2}\)\(^{+}\) Molecule
Journal of Molecular Spectroscopy, 172 (1) :194-204
1995
Publisher: Academic Press

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