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



1998

727.

Shestakov, Oleg; Gielen, R.; Fink, Ewald H.
LIF Studies of the A\verb=~= \(^{1}\)A' States of BiOH and BiOD
Journal of Molecular Spectroscopy, 192 (1) :111-118
1998
Herausgeber: Academic Press

726.

Kleffmann, Jörg; Becker, Karl Heinz; Wiesen, Peter
Investigation of the heterogeneous NO2 conversion on perchloric acid surfaces
Journal of the Chemical Society - Faraday Transactions, 94 (21) :3289-3292
1998
Herausgeber: Royal Society of Chemistry

725.

Kleffmann, J{ö}rg; Becker, Karl Heinz; Wiesen, Peter
Investigation of the heterogeneous NO\(_{2}\) conversion on perchloric acid surfaces
Journal of the Chemical Society - Faraday Transactions, 94 (21) :3289-3292
1998
Herausgeber: Royal Society of Chemistry

724.

Kleffmann, J{ö}rg; Becker, Karl Heinz; Wiesen, Peter
Investigation of the heterogeneous NO\(_{2}\) conversion on perchloric acid surfaces
Journal of the Chemical Society - Faraday Transactions, 94 (21) :3289-3292
1998
Herausgeber: Royal Society of Chemistry

723.

Ziebarth, K.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
High-resolution study of the X2 2Π3/2 → X1 2Π1/2 fine structure transitions of PbF and PbCl
Journal of Molecular Spectroscopy, 191 (1) :108-116
1998
Herausgeber: Academic Press
1997

722.

Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H3+ and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997

721.

Jensen, Per
Theoretical Rotation-Vibration Energies of X~3B1 NH2+
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press

720.

Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press

719.

Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press

718.

Günther, Michael; Feldmann, Uwe
CAD based electric modeling in Industry
1997

717.

Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997

716.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH2+ Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

715.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

714.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

713.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

712.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

711.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

710.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

709.

Ehrhardt, M
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (2) :543--544
1997
Herausgeber: Berlin, Akademie Verlag [etc.]

708.

Ehrhardt, M
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (2) :543--544
1997
Herausgeber: Berlin, Akademie Verlag [etc.]

707.

Ehrgott, Matthias; Klamroth, Kathrin
Connectedness of efficient solutions in multiple criteria combinatorial optimization
European Journal of Operational Research, 97 :159-166
1997

706.

Spirko, Vladimír; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C3 by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

705.

Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

704.

Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

703.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

Weitere Infos über #UniWuppertal: