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
- 1991
334.
Wildt, Jürgen; Bednarek, G.; Fink, Ewald H.; Wayne, Richard P.
Laser excitation of the A3Σu+, A'3Δu and c1Σu- states of molecular oxygen
Chemical Physics, 156 (3) :497-508
1991333.
Tausch, Michael W.
Legende oder nicht Legende?
Praxis der Naturwissenschaften (Chemie), 40 :44
1991332.
Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991331.
Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991330.
Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991329.
[german] Tausch, Michael W.
Photochemie - aktuelle Bedeutung und Möglichkeiten der Integration in den Chemieunterricht
Praxis der Naturwissenschaften (Chemie), 40 (4) :2
1991328.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991327.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991326.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991325.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991324.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991323.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991322.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991321.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991320.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991319.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X22Π1/2 → X12Π3/2 electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991318.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X21 → X10+ electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991317.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The ν1 + ν2 = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991316.
Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991315.
Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991314.
Jensen, Per; Paidarová, Ivana; Vojtík, Jan; Spirko, Vladimír
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D3+, H2D+, and HD2+
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991313.
[german] Tausch, Michael W.; Mundt, C.; Kehlenbeck, V.
Vollständige Mineralisierung von Perchlorethylen PER
Praxis der Naturwissenschaften (Chemie), 40 :28
1991- 1990
312.
Tausch, Michael W.; Kühn, S.
''Chemische Gleichgewichte - Elektrochemie'' - Diskette mit Programmen zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Publisher: C. C. Buchner, Bamberg
1990311.
Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990310.
Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990