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
412.
Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992411.
Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992410.
Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC+ molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992409.
Jensen, Per; Bunker, Philip R.; Epa, V. C.; Karpfen, Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy, 151 (2) :384-395
1992408.
Jensen, Per; Bunker, Philip R.; Epa, V. C.; Karpfen, Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy, 151 (2) :384-395
1992407.
Jensen, Per; Bunker, Philip R.; Epa, V. C.; Karpfen, Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy, 151 (2) :384-395
1992406.
Jensen, Per; Rohlfing, Celeste Michael; Alml{ö}f, Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C\(_{3}\)(X\verb=~= \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\))
The Journal of Chemical Physics, 97 (5) :3399-3411
1992405.
Jensen, Per; Rohlfing, Celeste Michael; Alml{ö}f, Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C\(_{3}\)(X\verb=~= \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\))
The Journal of Chemical Physics, 97 (5) :3399-3411
1992404.
Jensen, Per; Rohlfing, Celeste Michael; Almlöf, Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C3(X~ 1Σg+)
The Journal of Chemical Physics, 97 (5) :3399-3411
1992403.
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
1992402.
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
1992401.
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
1992400.
Heilmann, Margareta
Erhöhung der Konvergenzgeschwindigkeit bei der Approximation von Funktionen mit Hilfe von Linearkombinationen spezieller positiver linearer Operatoren
Universität Dortmund
1992399.
Tausch, Michael W.
Erzeugung und Desaktivierung von angeregten Zuständen
Mitteilungsblatt der FG Chemieunterricht der GDCh (17) :253
1992398.
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
1992397.
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
1992396.
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
1992395.
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
1992394.
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
1992393.
Becker, Karl Heinz; König, R.; Meuser, R.; Wiesen, Peter; Bayes, Kyle D.
Kinetics of C2O radicals formed in the photolysis of carbon suboxide at 308 and 248 nm
Journal of Photochemistry and Photobiology, A: Chemistry, 64 (1) :1-14
1992392.
Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; Weißenhorn, R.G.
Lehrerband mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF-FORMEL-UMWELT, BAND 2: ORGANISCHE CHEMIE - ANGEWANDTE CHEMIE, Lehrbuch für die S II, (Grund- und Leistungskurse)
Herausgeber: C. C. Buchner, Bamberg
1992391.
G\"unther, Michael
Multirate {Rosenbrock}-{Wanner} Verfahren zur Integration von elektrischen Schaltkreisen
Technische Universit\"at at M\"unchen
1992390.
Shestakov, Oleg; Pravilov, A. M.; Demes, H.; Fink, Ewald H.
Radiative lifetime and quenching of the A \(^{2}\)\(\Sigma\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of PbF
Chemical Physics, 165 (2-3) :415-427
1992389.
Shestakov, Oleg; Pravilov, A. M.; Demes, H.; Fink, Ewald H.
Radiative lifetime and quenching of the A \(^{2}\)\(\Sigma\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of PbF
Chemical Physics, 165 (2-3) :415-427
1992388.
Shestakov, Oleg; Pravilov, A. M.; Demes, H.; Fink, Ewald H.
Radiative lifetime and quenching of the A 2Σ+ and X2 2Π3/2 states of PbF
Chemical Physics, 165 (2-3) :415-427
1992