Applied and Computational Mathematics (ACM)

Thermal Coupling

The performance of high-tech circuitry such as processors and power devices also largely depends on the thermal level. Semiconductor devices loss their ability of fast switching if the temperature increases to much. Furthermore after a critical temperature is reached the device will be destroyed. Therefore monitoring temperature and regulating cooling are important issues.

In our research, we set up simulation models for semiconductor equations and integrated circuits, which incorporate transient temperature changes in the device and heat conduction between devices. That is an electric network as well as semiconductor equations have to be equipped with an appropriate model for power transfer and heat conduction.

Since this multiphysical problem of coupled electric networks and heat conduction exhibits widely separated time scales, not only the model but also the numerical algorithms need be design to enable fast simulations. Multirate cosimulation is an good choice if the coupling is appropriately set up. Please see also: (Coupled DAEs).

Publications



2001

1025.

Kurtenbach, Ralf; Becker, Karl Heinz; Gomes, J. A. G.; Kleffmann, Jörg; Lörzer, Jutta C.; Spittler, M.; Wiesen, Peter; Ackermann, R.; Geyer, Andreas; Platt, Ulrich
Investigations of emissions and heterogeneous formation of HONO in a road traffic tunnel
Atmospheric Environment, 35 (20) :3385-3394
2001
Herausgeber: Pergamon

1024.

Kurtenbach, Ralf; Becker, Karl Heinz; Gomes, J. A. G.; Kleffmann, Jörg; L{ö}rzer, Jutta C.; Spittler, M.; Wiesen, Peter; Ackermann, R.; Geyer, Andreas; Platt, Ulrich
Investigations of emissions and heterogeneous formation of HONO in a road traffic tunnel
Atmospheric Environment, 35 (20) :3385-3394
2001
Herausgeber: Pergamon

1023.

Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X\(^{2}\)\(\Pi\)) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
2001

1022.

Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X\(^{2}\)\(\Pi\)) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
2001

1021.

Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X2Π) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
2001

1020.

Tausch, Michael W.
Lernsoftware
Praxis der Naturwissenschaften - Chemie in der Schule, 50 (7) :1
2001

1019.

Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
2001

1018.

Bartel, Andreas
Multirate {ROW} methods of mixed type for circuit simulation
Scientific Computing in Electrical Engineering: Proceedings of the 3rd International Workshop, August 20--23, 2000, Warnemünde, Germany, Seite 241--249
Springer Berlin Heidelberg
2001

1017.

Bartel, A.
Multirate {ROW}-Methods of Mixed Type for Circuit Simulation
In U. {van Rienen} and M. Günther and D. Hecht, Editor, Scientic Computing in Electrical Engineering, Lecture Notes in Computational Science and Engineering, Seite 241--249
In U. {van Rienen} and M. Günther and D. Hecht, Editor
Herausgeber: Springer
2001

1016.

G\"unther, Michael; Kv{\ae}rno, A.; Rentrop, P.
Multirate Partitioned {Runge-Kutta} Methods
BIT, 41 (3) :504--515
2001

1015.

Günther, Michael; Kværno, Anne; Rentrop, Peter
Multirate Partitioned Runge-Kutta Methods
BIT Numerical Mathematics, 41 (3) :504–514
2001
Herausgeber: Springer Netherlands

1014.

Günther, Michael; Kvaern{\o}, Anne; Rentrop, Peter
Multirate partitioned runge-kutta methods
BIT Numerical Mathematics, 41 :504--514
2001
Herausgeber: Kluwer Academic Publishers

1013.

Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Norm-Based Approximation in Bicriteria Programming
Computational Optimization and Applications, 20 (1) :23-42
2001

1012.

Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Norm-based approximation in convex multicriteria programming
In Fleischmann, B. and Lasch, R. and Derigs, U. and Domschke, W. and Rieder, U., Editor, Operations Research Proceedings 2000, Seite 8-13
In Fleischmann, B. and Lasch, R. and Derigs, U. and Domschke, W. and Rieder, U., Editor
Herausgeber: Springer-Verlag
2001

1011.

Houben, S. H. M. J.; Maten, E. J. W.; Maubach, J. M.; Peters, J. M. F.
Novel time-domain methods for free-running oscillators
ECCTD'01 - Proceedings of the 15TH European Conference on Circuit Theory and Design, Seite III-393 - III-396
Helsinki University of Technology
2001

1010.

Denk, Georg; Günther, Michael; Simeon, Bernd
Numerische Simulation in Chip-Design und Fahrzeugtechnik
2001

1009.

Jacob, Birgit; Partington, Jonathan R.
On the boundedness and continuity of the spectral factorization mapping
SIAM J. Control Optim., 40 (1) :88--106
2001

1008.

Günther, Michael
Partielle differential-algebraische Systeme in der numerischen Zeitbereichsanalyse elektrischer Schaltungen
VDI-Verlag
2001

1007.

Günther, Michael; Hoschek, Markus
Partitionierung Strategies in Circuit Simulation
2001

1006.

Günther, Michael; Rentrop, Peter
PDAE-Netzwerkmodelle in der elektrischen Schaltungssimulation
:31-38
2001
Herausgeber: Frankfurt

1005.

Klamroth, Kathrin
Planar location problems with line barriers
Optimization, 49 :517-527
2001

1004.

Arnold, Martin; Günther, Michael
Preconditioned dynamic iteration for coupled differential-algebraic systems
BIT Numerical Mathematics, 1 (41) :1–25
2001
Herausgeber: Springer Netherlands

1003.

Arnold, Martin; Günther, Michael
Preconditioned dynamic iteration for coupled differential-algebraic systems
BIT Numerical Mathematics, 41 (41) :1--25
2001
Herausgeber: Kluwer Academic Publishers

1002.

Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH\(_{2}\)\(^{+}\) and CD\(_{2}\)\(^{+}\)
Chemical Physics Letters, 341 (3-4) :358-362
2001

1001.

Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH\(_{2}\)\(^{+}\) and CD\(_{2}\)\(^{+}\)
Chemical Physics Letters, 341 (3-4) :358-362
2001