Multirate
Highly integrated electric cicuits show a phenomenon called latency. That is, a processed signal causes activity only in a small subset of the whole circuit (imagine a central processing unit), whereas the other part of the system behaves almost constant over some time - is latent. Such an electric system can be described as coupled system, where the waveforms show different time scales, also refered to as multirate.
More generally, any coupled problem formulation due to coupled physical effects, may cause a multirate problem: image the simulation of car driving on the road, there you need a model for the wheel, the chassis, the dampers, the road,... (cf. co-simulation). Again each system is covered by their own time constant, which might vary over several orders of magnitude comparing different subsystems.
Classical methods cannot exploit this multirate potential, but resolve everything on the finest scale. This causes an over sampling of the latent components. In constrast, Co-simulation or especially dedicated multirate methods are designed to use the inherent step size to resolve the time-domain behaviour of each subystem with the required accuracy. This requires a time-stepping for each.
Group members working in that field
- Andreas Bartel
- Michael Günther
Former and ongoing Projects
Cooperations
- Herbert de Gersem, K.U. Leuven, Belgium
- Jan ter Maten, TU Eindhoven and NXP, the Netherlands
Publications
- 1987
204.
Spirko, Vladim{í}r; Cejchan, A.; Jensen, Per
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy, 124 (2) :430-436
1987203.
Spirko, Vladim{í}r; Cejchan, A.; Jensen, Per
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy, 124 (2) :430-436
1987202.
Spirko, Vladimír; Cejchan, A.; Jensen, Per
A new Morse-oscillator based Hamiltonian for H3+: Explicit expressions for some vibrational matrix elements
Journal of Molecular Spectroscopy, 124 (2) :430-436
1987201.
McLean, A. D.; Bunker, Philip R.; Escribano, R. M.; Jensen, Per
An ab initio calculation of \(\nu\)\(_{1}\) and \(\nu\)\(_{3}\) for triplet methylene (X\verb=~=\(^{3}\)B\(_{1}\) CH\(_{2}\)) and the determination of the vibrationless singlet-triplet splitting Te (a\verb=~=\(^{1}\)A\(_{1}\))
The Journal of Chemical Physics, 87 (4) :2166-2169
1987200.
McLean, A. D.; Bunker, Philip R.; Escribano, R. M.; Jensen, Per
An ab initio calculation of \(\nu\)\(_{1}\) and \(\nu\)\(_{3}\) for triplet methylene (X\verb=~=\(^{3}\)B\(_{1}\) CH\(_{2}\)) and the determination of the vibrationless singlet-triplet splitting Te (a\verb=~=\(^{1}\)A\(_{1}\))
The Journal of Chemical Physics, 87 (4) :2166-2169
1987199.
Jensen, Per; Bunker, Philip R.; McLean, A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH\(_{2}\)\(^{+}\) using the morbid Hamiltonian
Chemical Physics Letters, 141 (1-2) :53-57
1987198.
Jensen, Per; Bunker, Philip R.; McLean, A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH\(_{2}\)\(^{+}\) using the morbid Hamiltonian
Chemical Physics Letters, 141 (1-2) :53-57
1987197.
Jensen, Per; Bunker, Philip R.; McLean, A. D.
An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian
Chemical Physics Letters, 141 (1-2) :53-57
1987196.
McLean, A. D.; Bunker, Philip R.; Escribano, R. M.; Jensen, Per
An ab initio calculation of ν1 and ν3 for triplet methylene (X~3B1 CH2) and the determination of the vibrationless singlet-triplet splitting Te (a~1A1)
The Journal of Chemical Physics, 87 (4) :2166-2169
1987195.
Heilmann, Margareta
Approximation auf [0, ∞) durch das Verfahren der Operatoren vom Baskakov-Durrmeyer Typ
Universität Dortmund
1987194.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC\(^{+}\)
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987193.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC\(^{+}\)
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987192.
Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC+
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987191.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics, 60 (2) :277-290
1987190.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics, 60 (2) :277-290
1987189.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b1Σ+ - X3Σ emission system of SeS
Molecular Physics, 60 (2) :277-290
1987188.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987187.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987186.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of 80SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987185.
Franik, R.; Tausch, Michael W.; Autorenteam
KLAUSUR- UND ABITURTRAINING CHEMIE, Aufgabensammlung mit Lösungen und weiterführenden Informationen für die S II, 7 Bände
Herausgeber: Aulis Deubner\&Co KG, Köln
1987184.
[german] Tausch, Michael W.
Photochemische cis-trans Isomerisierungen
Der mathematische und naturwissenschaftliche Unterricht (MNU), 40 :92
1987183.
Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Chemiebuch für Gymnasien, S I, 291 Seiten
Herausgeber: C. C. Buchner, Bamberg
1987182.
Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Chemiebuch für Gymnasien; Ausgabe NRW, S I, 291 Seiten
Herausgeber: C. C. Buchner, Bamberg
1987181.
Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Lehrerbände mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF UND FORMEL - Chemiebuch für Gymnasien und Ausgabe NRW
Herausgeber: C. C. Buchner, Bamberg
1987- 1986
180.
Maten, E. J. W.
Splitting methods for fourth order parabolic partial differential equations
Computing, 37 (4) :335--350
Dezember 1986
Herausgeber: Springer Science and Business Media {LLC}