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

914.

Günther, Michael
Semidiscretization may act like a deregularization
Mathematics and Computers in Simulation, 53 (4) :293–301
2000
Herausgeber: Elsevier

913.

Günther, Michael
Semidiscretization may act like a deregularization
Mathematics and computers in simulation, 53 (4-6) :293--301
2000
Herausgeber: North-Holland

912.

Kleffmann, Jörg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000

911.

Kleffmann, Jörg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000

910.

Kleffmann, Jörg; Becker, Karl Heinz; Bröske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H2SO4/H2O and HNO3/H2SO4/H2O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000

909.

Tausch, Michael W.
Stoffkreisläufe
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :1
2000

908.

Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000

907.

Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000

906.

Bludský, Ota; Nachtigall, Petr; Hrusák, Jan; Jensen, Per
The calculation of the vibrational states of SO2 in the C~ 1B2 electronic state up to the SO(3Σ-)+O(3P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000

905.

Denk, Georg; Günther, Michael
The influence of MOSFET model and network equations on circuit simulation
2000

904.

Klamroth, Kathrin; Wiecek, Margaret M.
Time-dependent capital budgeting with multiple criteria
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 421-432
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
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; 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