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
912.
Kleffmann, J{ö}rg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000911.
Kleffmann, J{ö}rg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000910.
Kleffmann, Jörg; Becker, Karl Heinz; Bröske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H2SO4/H2O and HNO3/H2SO4/H2O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000909.
Tausch, Michael W.
Stoffkreisläufe
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :1
2000908.
Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000907.
Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000906.
Bludský, Ota; Nachtigall, Petr; Hrusák, Jan; Jensen, Per
The calculation of the vibrational states of SO2 in the C~ 1B2 electronic state up to the SO(3Σ-)+O(3P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000905.
Denk, Georg; Günther, Michael
The influence of MOSFET model and network equations on circuit simulation
2000904.
Klamroth, Kathrin; Wiecek, Margaret M.
Time-dependent capital budgeting with multiple criteria
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingVolume487fromLecture Notes in Economics and Mathematical Systems, Page 421-432
In Haimes, Y.Y. and Steuer, R.E., Editor
Publisher: Springer-Verlag
2000903.
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 MakingVolume487fromLecture Notes in Economics and Mathematical Systems, Page 149-160
In Haimes, Y.Y. and Steuer, R.E., Editor
Publisher: Springer-Verlag
2000897.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, J{ö}rg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Publisher: Pergamon896.
Brust, A. S.; Becker, Karl Heinz; Kleffmann, J{ö}rg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Publisher: 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
Publisher: 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
Publisher: Springer New York