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



2000

903.

East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000

902.

East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000

901.

East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; Déchène, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S1-S0 fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000

900.

Denk, Georg; Feldmann, Uwe; Günther, Michael; Rentrop, Peter
Topics in Electric Circuit Simulation
2000

899.

Tausch, Michael W.; Schmitz, R.-P.
Tropfsteinhöhlen und Kreislauf des Kohlenstoffdioxids in der Natur - eine Anwendung für Internet und CD-ROM
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :13
2000

898.

Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Using block norms in bicriteria optimization
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 149-160
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
2000

897.

Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon

896.

Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon

895.

Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon

894.

Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000

893.

Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000

892.

Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000

891.

Schneider, Gisbert; Clément-Chomienne, Odile; Hilfiger, Laurence; Schneider, Petra; Kirsch, Stefan; Böhm, Hans-Joachim; Neidhart, Werner
Virtual Screening for Bioactive Molecules by Evolutionary De Novo Design
Angewandte Chemie, 39 (22) :4130–4133
2000
ISSN: 14337851, 15213773
1999

890.

P. Schmitz, R.; Eisel, C.; Korn, S.; Tausch, Michael W.
''Chemie interaktiv'', Multimedia CD mit Lernsoftware für Schülerinnen und Schüler
Online
1999

889.

Eisel, C.; Korn, S.; Schmitz, R.-P.; Tausch, Michael W.
''Duisburger Chemiedidaktik im WWW'' (Materialien für den Chemieunterricht, Präsentationen zu Vorträgen im Rahmen der Lehrerfortbildung u.a.)
Online
1999

888.

Chudej, K.; Günther, M.
A global state space approach for the efficient numerical solution of state-constrained trajectory optimization problems
Journal of Optimization Theory and Applications, 103 (1) :75–93
1999
Herausgeber: Springer New York

887.

Chudej, K.; G\"unther, Michael
A global state space approach for the efficient numerical solution of state-constrained trajectory optimization problems
J. Optim. Theory Appl., 103 (1) :75--93
1999

886.

Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999

885.

Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999

884.

Geiger, Harald; Wiesen, Peter; Becker, Karl Heinz
A product study of the reaction of CH radicals with nitric oxide at 298 K
Physical Chemistry Chemical Physics, 1 (24) :5601-5606
1999

883.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A\verb=~=-X\verb=~= Electronic Band System of HO\(_{2}\)
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press

882.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A\verb=~=-X\verb=~= Electronic Band System of HO\(_{2}\)
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press

881.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Hirsch, Gerhard
A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the A~-X~ Electronic Band System of HO2
Journal of Molecular Spectroscopy, 197 (2) :262-274
1999
Herausgeber: Academic Press

880.

Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999

879.

Benter, Thorsten; Appel, Matthew F.; Garnica, R. M.; Schmidt, Sven; Schindler, Ralph N.
Atmospheric pressure laser ionization mass spectrometry (APLI MS): Potential analytical applications in medical diagnostics and environmental chemistry.
Abstracts of Papers of The Americal Chemical Society, 218 (1) :U174-U175
1999