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
- 2007
1654.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1653.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1652.
Boschke, E.; Böhmer, U.; Lange, J.; Constapel, M.; Schellenträger, M.; Bley, T.
The use of respirometric measurements to determine the toxicity of textile dyes in aqueous solution and after oxidative decolourisation processes.
Chemosphere, 67 :2163--2168
20071651.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1650.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1649.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1648.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A\verb=~=\(^{2}\)\(\Pi\) MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071647.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A\verb=~=\(^{2}\)\(\Pi\) MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071646.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A~2Π MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071645.
Voss, T.; Pulch, R.; Maten, E. J. W.; Guennouni, A. El
Trajectory Piecewise Linear Approach for Nonlinear Differential-Algebraic Equations in circuit simulation
In G. Ciuprina and D. Ioan, Editor, Scientific Computing in Electrical Engineering at SCEE 2006 Band 11 aus Mathematics in Industry
Seite 167--173
Herausgeber: Springer Berlin Heidelberg
2007
167--1731644.
Voϐ, T.; Pulch, R.; Maten, E. J. W.; El Guennouni, A.
Trajectory piecewise linear approach for nonlinear differential-algebraic equations in circuit simulation
In Ciuprina, Gabriela and Ioan, Daniel, Editor
Seite 167–173
Herausgeber: Springer Berlin Heidelberg
2007
167–1731643.
Schiewek, Ralf; Schellenträger, Marc; Mönnikes, René; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; Gäb, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071642.
Schiewek, Ralf; Schellentr{ä}ger, Marc; M{ö}nnikes, Ren{é}; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; G{ä}b, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071641.
Schiewek, Ralf; Schellentr{ä}ger, Marc; M{ö}nnikes, Ren{é}; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; G{ä}b, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071640.
Eisner, Tanja; Farkas, Bálint; Nagel, Rainer; Serény, András
Weakly and almost weakly stable C\sb 0-semigroups
Int. J. Dyn. Syst. Differ. Equ., 1 (1) :44-57
2007- 2006
1639.
Maten, J.; Verhoeven, A.; Voss, T.; Bechtold, T.; Schilders, W.
Model order reduction for linear and nonlinear circuit simulation
Workshop Gesellschaft für Mess- und Automatisierungstechnik (GMA), Fachausschuss 1.30 Modellbildung, Identifikation und Simulation in der Automatisierungstechnik, Seite 53-77
VDI/VDE-TU München-Univ. des Saarlandes
September 20061638.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X\verb=~=\(^{2}\)B\(_{1}\) and A\verb=~=\(^{2}\)A\(_{1}\) electronic states of the PH\(_{2}\) molecule
The Journal of Chemical Physics, 124 (9) :094306
20061637.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X\verb=~=\(^{2}\)B\(_{1}\) and A\verb=~=\(^{2}\)A\(_{1}\) electronic states of the PH\(_{2}\) molecule
The Journal of Chemical Physics, 124 (9) :094306
20061636.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X~2B1 and A~2A1 electronic states of the PH2 molecule
The Journal of Chemical Physics, 124 (9) :094306
20061635.
Verhoeven, A.; Guennouni, A. El; Maten, E. J. W.; Mattheij, R. M. M.
A General Compound Multirate Method for Circuit Simulation Problems
In A. M. Anile and G. Ali and G. Mascali, Editor, Scientific Computing in Electrical Engineering Band 9 aus Mathematics in Industry
Seite 143--150
Herausgeber: Springer Berlin Heidelberg
2006
143--1501634.
Bolten, M.; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop ``From computational biophysics to systems biology''Band34ausNIC Series, Seite 189--192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Herausgeber: John von Neumann Institute for Computing, Jülich
20061633.
Bolten, Matthias; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop ``From computational biophysics to systems biology''Band34ausNIC Series, Seite 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Herausgeber: John von Neumann Institute for Computing, Jülich
20061632.
Bolten, M.; Sutmann, G.
A highly accurate and optimal method to calculate long range interactions
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor, Proceedings of the workshop "From computational biophysics to systems biology"Band34ausNIC Series, Seite 189-192
In J. Meinke and O. Zimmermann and S. Mohanty and U.H.E. Hansmann, Editor
Herausgeber: John von Neumann Institute for Computing, Jülich
20061631.
Crone, Benedikt; Kirsch, Stefan F.
A new method for the synthesis of Z-enediones via IBX-mediated oxidative rearrangement of 2-alkynyl alcohol systems
Chemical Communications (7) :764–766
20061630.
Crone, Benedikt; Kirsch, Stefan F.
A new method for the synthesis of Z-enediones via IBX-mediated oxidative rearrangement of 2-alkynyl alcohol systems
Chemical Communications (7) :764–766
2006