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



1991

334.

Wildt, Jürgen; Bednarek, G.; Fink, Ewald H.; Wayne, Richard P.
Laser excitation of the A3Σu+, A'3Δu and c1Σu- states of molecular oxygen
Chemical Physics, 156 (3) :497-508
1991

333.

Tausch, Michael W.
Legende oder nicht Legende?
Praxis der Naturwissenschaften (Chemie), 40 :44
1991

332.

Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991

331.

Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991

330.

Benter, Thorsten; Becker, Eilhard; Wille, Uta; Schindler, Ralph N.; Canosa-Mas, Carlos E.; Smith, Stuart J.; Waygood, Steven J.; Wayne, Richard P.
Nitrate radical reactions: interactions with alkynes
Journal of the Chemical Society, Faraday Transactions, 87 (14) :2141
1991

329.

[german] Tausch, Michael W.
Photochemie - aktuelle Bedeutung und Möglichkeiten der Integration in den Chemieunterricht
Praxis der Naturwissenschaften (Chemie), 40 (4) :2
1991

328.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991

327.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991

326.

Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Temperature and pressure dependence of the reaction methylidyne radical + hydrogen
The Journal of Physical Chemistry, 95 (6) :2390-2394
1991

325.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991

324.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The \(\nu\)\(_{1}\) + \(\nu\)\(_{2}\) = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991

323.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991

322.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)\(^{2}\)\(\Pi\)\(_{1/2}\) → X\(_{1}\)\(^{2}\)\(\Pi\)\(_{3/2}\) electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991

321.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991

320.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991

319.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X22Π1/2 → X12Π3/2 electronic transitions of tellurium monohalides in the near infrared
Chemical Physics Letters, 177 (3) :265-268
1991

318.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
The X21 → X10+ electronic band systems of bismuth monohalides in the near infrared
Chemical Physics Letters, 179 (1-2) :95-102
1991

317.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred
The ν1 + ν2 = 4 stretching overtones of the HF dimer, and H-atom exchange
Journal of Molecular Spectroscopy, 149 (2) :512-518
1991

316.

Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

315.

Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

314.

Jensen, Per; Paidarová, Ivana; Vojtík, Jan; Spirko, Vladimír
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D3+, H2D+, and HD2+
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

313.

[german] Tausch, Michael W.; Mundt, C.; Kehlenbeck, V.
Vollständige Mineralisierung von Perchlorethylen PER
Praxis der Naturwissenschaften (Chemie), 40 :28
1991
1990

312.

Tausch, Michael W.; Kühn, S.
''Chemische Gleichgewichte - Elektrochemie'' - Diskette mit Programmen zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Herausgeber: C. C. Buchner, Bamberg
1990

311.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

310.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990