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



1997

743.

G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

742.

G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

741.

Gómez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H2Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

740.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

739.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

738.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH2+
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

737.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

736.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

735.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

734.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

733.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

732.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH2+ Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

731.

Günther, Michael; Feldmann, Uwe
CAD based electric modeling in Industry
1997

730.

Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

729.

Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

728.

Spirko, Vladimír; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C3 by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

727.

Ehrgott, Matthias; Klamroth, Kathrin
Connectedness of efficient solutions in multiple criteria combinatorial optimization
European Journal of Operational Research, 97 :159-166
1997

726.


Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (2) :543--544
1997
Herausgeber: Berlin, Akademie Verlag [etc.]

725.

Ehrhardt, Matthias
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (S2) :S543–S592
1997
Herausgeber: WILEY-VCH Verlag

724.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

723.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

722.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

721.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

720.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

719.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press