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

753.

G\"unther, Michael
Simulating digital circuits numerically -- a charge-oriented {ROW} approach
Numer.~Math., 79 :203--212
1998

752.

Günther, Michael
Simulating digital circuits numerically--a charge-oriented ROW approach
Numerische Mathematik, 79 (2) :203--212
1998
Herausgeber: Springer-Verlag

751.

Tausch, Michael W.
Sinn(e) der Fachdidaktik
{CHEMKON}, 5 (4) :173--173
1998
Herausgeber: Wiley

750.

Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry

749.

Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry

748.

Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry

747.

[german] Tausch, Michael W.; Grolmuss, A.; Woock, M.
Vom Lichtquant zum Sehreiz
Praxis der Naturwissenschaften (Physik), 47 (5) :26
1998
1997

746.

G\"unther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of {DAEs} and {PDEs}
In I.~Troch and F.~Breitenecker, Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingBand11ausArgesim Report, Seite 535--540
In I.~Troch and F.~Breitenecker, Editor
Herausgeber: TU Wien
Februar 1997

745.

Arnold, A.; Ehrhardt, M.
A New Discrete Transparent Boundary Condition for Standard and Wide Angle 'Parabolic' Equations in Underwater Acoustics
Proceedings of the Third International Conference on Theoretical and Computational Acoustics, July 14-18, 1997, Newark, New Jersey, USA, Seite 623-635
1997

744.

Ehrgott, Matthias; Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan; Schöbel, Anita; Wiecek, Margaret M.
A note on the equivalence of balance points and Pareto solutions in multiple objective programming
Journal of Optimization Theory and Applications, 92 :209-212
1997

743.

G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

742.

G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

741.

Gómez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H2Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

740.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

739.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

738.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH2+
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

737.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

736.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

735.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

734.

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

733.

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

732.

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

731.

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

730.

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

729.

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