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
- 2000
903.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000902.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000901.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; Déchène, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S1-S0 fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000900.
Denk, Georg; Feldmann, Uwe; Günther, Michael; Rentrop, Peter
Topics in Electric Circuit Simulation
2000899.
Tausch, Michael W.; Schmitz, R.-P.
Tropfsteinhöhlen und Kreislauf des Kohlenstoffdioxids in der Natur - eine Anwendung für Internet und CD-ROM
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :13
2000898.
Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Using block norms in bicriteria optimization
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 149-160
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
2000897.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon896.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon895.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon894.
Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000893.
Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000892.
Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000891.
Schneider, Gisbert; Clément-Chomienne, Odile; Hilfiger, Laurence; Schneider, Petra; Kirsch, Stefan; Böhm, Hans-Joachim; Neidhart, Werner
Virtual Screening for Bioactive Molecules by Evolutionary De Novo Design
Angewandte Chemie, 39 (22) :4130–4133
2000
ISSN: 14337851, 15213773- 1999
890.
P. Schmitz, R.; Eisel, C.; Korn, S.; Tausch, Michael W.
''Chemie interaktiv'', Multimedia CD mit Lernsoftware für Schülerinnen und Schüler
Online
1999889.
Eisel, C.; Korn, S.; Schmitz, R.-P.; Tausch, Michael W.
''Duisburger Chemiedidaktik im WWW'' (Materialien für den Chemieunterricht, Präsentationen zu Vorträgen im Rahmen der Lehrerfortbildung u.a.)
Online
1999888.
Chudej, K.; Günther, M.
A global state space approach for the efficient numerical solution of state-constrained trajectory optimization problems
Journal of Optimization Theory and Applications, 103 (1) :75–93
1999
Herausgeber: Springer New York887.
Chudej, K.; G\"unther, Michael
A global state space approach for the efficient numerical solution of state-constrained trajectory optimization problems
J. Optim. Theory Appl., 103 (1) :75--93
1999886.
Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999885.
Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999884.
Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999883.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A\verb=~=-X\verb=~= Electronic Band System of HO\(_{2}\)
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press882.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A\verb=~=-X\verb=~= Electronic Band System of HO\(_{2}\)
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press881.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A~-X~ Electronic Band System of HO2
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press880.
Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999879.
Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999