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



1992

380.

Wildt, J{ü}rgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.; Vilesov, A. F.
Collision-induced emission of O\(_{2}\)(a \(^{1}\)\(\Delta\)\(_{g}\) → X \(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) in the gas phase
Chemical Physics, 159 (1) :127-140
1992

379.

Wildt, J{ü}rgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.; Vilesov, A. F.
Collision-induced emission of O\(_{2}\)(a \(^{1}\)\(\Delta\)\(_{g}\) → X \(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) in the gas phase
Chemical Physics, 159 (1) :127-140
1992

378.

Wildt, Jürgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.; Vilesov, A. F.
Collision-induced emission of O2(a 1Δg → X 3Σg-) in the gas phase
Chemical Physics, 159 (1) :127-140
1992

377.

Heilmann, Margareta
Erhöhung der Konvergenzgeschwindigkeit bei der Approximation von Funktionen mit Hilfe von Linearkombinationen spezieller positiver linearer Operatoren
Universität Dortmund
1992

376.

Tausch, Michael W.
Erzeugung und Desaktivierung von angeregten Zuständen
Mitteilungsblatt der FG Chemieunterricht der GDCh (17) :253
1992

375.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Investigation of N\(_{2}\)O formation in the NCO+NO reaction by Fourier-transform infrared spectroscopy
Chemical Physics Letters, 198 (3-4) :424-428
1992

374.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Investigation of N\(_{2}\)O formation in the NCO+NO reaction by Fourier-transform infrared spectroscopy
Chemical Physics Letters, 198 (3-4) :424-428
1992

373.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Investigation of N2O formation in the NCO+NO reaction by Fourier-transform infrared spectroscopy
Chemical Physics Letters, 198 (3-4) :424-428
1992

372.

Becker, Karl Heinz; K{ö}nig, R.; Meuser, R.; Wiesen, Peter; Bayes, Kyle D.
Kinetics of C\(_{2}\)O radicals formed in the photolysis of carbon suboxide at 308 and 248 nm
Journal of Photochemistry and Photobiology, A: Chemistry, 64 (1) :1-14
1992

371.

Becker, Karl Heinz; K{ö}nig, R.; Meuser, R.; Wiesen, Peter; Bayes, Kyle D.
Kinetics of C\(_{2}\)O radicals formed in the photolysis of carbon suboxide at 308 and 248 nm
Journal of Photochemistry and Photobiology, A: Chemistry, 64 (1) :1-14
1992
1991

370.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred
An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF)\(_{2}\)
Journal of Molecular Spectroscopy, 148 (2) :385-390
1991

369.

Jensen, Per; Marshall, Mark D.; Bunker, Philip R.; Karpfen, Alfred
An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer
Chemical Physics Letters, 180 (6) :594-600
1991

368.

Jensen, Per; Marshall, Mark D.; Bunker, Philip R.; Karpfen, Alfred
An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer
Chemical Physics Letters, 180 (6) :594-600
1991

367.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred
An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF)2
Journal of Molecular Spectroscopy, 148 (2) :385-390
1991

366.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred
An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF)\(_{2}\)
Journal of Molecular Spectroscopy, 148 (2) :385-390
1991

365.

Marshall, Mark D.; Jensen, Per; Bunker, Philip R.
An ab initio close-coupling calculation of the lower vibrational energies of the HF dimer
Chemical Physics Letters, 176 (3-4) :255-260
1991

364.

Becker, Eilhard; Benter, Thorsten; Kampf, R.; Schindler, Ralph N.; Wille, Uta
A Redetermination of the Rate Constant of the Reaction F + HNO3 → HF + NO3
Berichte der Bunsengesellschaft für physikalische Chemie, 95 (10) :1168-1173
1991

363.

Becker, Eilhard; Benter, Thorsten; Kampf, R.; Schindler, Ralph N.; Wille, Uta
A Redetermination of the Rate Constant of the Reaction F + HNO\(_{3}\) → HF + NO\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 95 (10) :1168-1173
1991

362.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters, 179 (1-2) :103-108
1991

361.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters, 179 (1-2) :103-108
1991

360.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
A new band spectrum of BiO in the near-infrared region
Chemical Physics Letters, 179 (1-2) :103-108
1991

359.

Marshall, Mark D.; Jensen, Per; Bunker, Philip R.
An ab initio close-coupling calculation of the lower vibrational energies of the HF dimer
Chemical Physics Letters, 176 (3-4) :255-260
1991

358.

Jensen, Per; Marshall, Mark D.; Bunker, Philip R.; Karpfen, Alfred
An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer
Chemical Physics Letters, 180 (6) :594-600
1991

357.

Becker, Eilhard; Benter, Thorsten; Kampf, R.; Schindler, Ralph N.; Wille, Uta
A Redetermination of the Rate Constant of the Reaction F + HNO\(_{3}\) → HF + NO\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 95 (10) :1168-1173
1991

356.

Marshall, Mark D.; Jensen, Per; Bunker, Philip R.
An ab initio close-coupling calculation of the lower vibrational energies of the HF dimer
Chemical Physics Letters, 176 (3-4) :255-260
1991

Weitere Infos über #UniWuppertal: