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
- CoMSON
- ICESTARS
- 03GUNAVN
Cooperations
- Herbert de Gersem, K.U. Leuven, Belgium
- Jan ter Maten, TU Eindhoven and NXP, the Netherlands
Publications
- 1982
53.
Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C\(_{2}\)O radicals in the C\(_{3}\)O\(_{2}\) + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
198252.
Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C2O radicals in the C3O2 + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
198251.
Jensen, Per; Brodersen, Svend
The \(\nu\)\(_{5}\) Raman band of CH\(_{3}\)CD\(_{3}\)
Journal of Raman Spectroscopy, 12 (3) :295-299
198250.
Jensen, Per; Brodersen, Svend
The \(\nu\)\(_{5}\) Raman band of CH\(_{3}\)CD\(_{3}\)
Journal of Raman Spectroscopy, 12 (3) :295-299
198249.
Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH\(_{2}\) in the X\verb=~=\(^{3}\)B\(_{1}\) ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
198248.
Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH\(_{2}\) in the X\verb=~=\(^{3}\)B\(_{1}\) ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
198247.
Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH2 in the X~3B1 ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
198246.
Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
198245.
Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
198244.
Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
198243.
Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A\verb=~=\(^{1}\)A\(_{2}\) and a\verb=~=\(^{3}\)A\(_{2}\) electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
198242.
Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A\verb=~=\(^{1}\)A\(_{2}\) and a\verb=~=\(^{3}\)A\(_{2}\) electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
198241.
Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A~1A2 and a~3A2 electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
198240.
Jensen, Per; Brodersen, Svend
The ν5 Raman band of CH3CD3
Journal of Raman Spectroscopy, 12 (3) :295-299
198239.
Tausch, Michael W.; J. Plath, P.
Umlagerungen in (CH)₇⁺-Carbokationen
Revue Roumaine de Chimie, 27 :953
1982- 1981
38.
Tausch, Michael W.
BINDUNG UND STRUKTUR - Unterrichtsbuch für die gymnasiale Oberstufe
Publisher: Schöningh, Paderborn
198137.
Jensen, Per; Brodersen, Svend; Guelachvili, Guy
Determination of A\(_{0}\) for CH\(_{3}\)\(^{35}\)Cl and CH\(_{3}\)\(^{37}\)Cl from the \(\nu\)\(_{4}\) infrared and Raman bands
Journal of Molecular Spectroscopy, 88 (2) :378-393
198136.
Jensen, Per; Brodersen, Svend; Guelachvili, Guy
Determination of A\(_{0}\) for CH\(_{3}\)\(^{35}\)Cl and CH\(_{3}\)\(^{37}\)Cl from the \(\nu\)\(_{4}\) infrared and Raman bands
Journal of Molecular Spectroscopy, 88 (2) :378-393
198135.
Jensen, Per; Brodersen, Svend; Guelachvili, Guy
Determination of A0 for CH335Cl and CH337Cl from the ν4 infrared and Raman bands
Journal of Molecular Spectroscopy, 88 (2) :378-393
198134.
Barnes, Ian; Bastian, V.; Becker, Karl Heinz; Fink, Ewald H.; Zabel, Friedhelm
Rate constant of the reaction of OH with HO\(_{2}\)NO\(_{2}\)
Chemical Physics Letters, 83 (3) :459-464
198133.
Barnes, Ian; Bastian, V.; Becker, Karl Heinz; Fink, Ewald H.; Zabel, Friedhelm
Rate constant of the reaction of OH with HO\(_{2}\)NO\(_{2}\)
Chemical Physics Letters, 83 (3) :459-464
198132.
Barnes, Ian; Bastian, V.; Becker, Karl Heinz; Fink, Ewald H.; Zabel, Friedhelm
Rate constant of the reaction of OH with HO2NO2
Chemical Physics Letters, 83 (3) :459-464
198131.
Tausch, Michael W.
THEORETISCHE UND EXPERIMENTELLE UNTERSUCHUNGEN VON VALENZISOMERISIERUNGEN
Publisher: Minerva Publikation, München
198130.
Tausch, Michael W.
Vorschlag für den Aufbau und die Bewertung einer Klausur zum Kurs ''Grundreaktionen in der organischen Chemie"
Praxis der Naturwissenschaften (Chemie), 30 :374
1981- 1980
29.
Winter, R.; Barnes, Ian; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) Emissions of SeO, SeS, and Se\(_{2}\) in the near infrared
Chemical Physics Letters, 73 (2) :297-303
1980