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



1982

57.

Winter, R.; Barnes, Ian; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ and a1Δ emissions from group VI-VI diatomic molecules: b0+ → X10+, X21 emissions of TeO and TeS
Journal of Molecular Structure, 80 :75-82
1982

56.

Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ emissions from group V-VII diatomic molecules: b0+ → X10+, X20+ emissions of SbBr
Chemical Physics Letters, 93 (5) :475-479
1982

55.

Tausch, Michael W.
Modelle im Chemieunterricht
Der mathematische und naturwissenschaftliche Unterricht (MNU), 35 :226
1982

54.

Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C\(_{2}\)O radicals in the C\(_{3}\)O\(_{2}\) + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
1982

53.

Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C\(_{2}\)O radicals in the C\(_{3}\)O\(_{2}\) + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
1982

52.

Becker, Karl Heinz; Horie, O.; Schmidt, V. H.; Wiesen, Peter
Spectroscopic identification of C2O radicals in the C3O2 + O flame system by laser-induced fluorescence
Chemical Physics Letters, 90 (1) :64-68
1982

51.

Jensen, Per; Brodersen, Svend
The \(\nu\)\(_{5}\) Raman band of CH\(_{3}\)CD\(_{3}\)
Journal of Raman Spectroscopy, 12 (3) :295-299
1982

50.

Jensen, Per; Brodersen, Svend
The \(\nu\)\(_{5}\) Raman band of CH\(_{3}\)CD\(_{3}\)
Journal of Raman Spectroscopy, 12 (3) :295-299
1982

49.

Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH\(_{2}\) in the X\verb=~=\(^{3}\)B\(_{1}\) ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
1982

48.

Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH\(_{2}\) in the X\verb=~=\(^{3}\)B\(_{1}\) ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
1982

47.

Jensen, Per; Bunker, Philip R.; Hoy, A. R.
The equilibrium geometry, potential function, and rotation?vibration energies of CH2 in the X~3B1 ground state
The Journal of Chemical Physics, 77 (11) :5370-5374
1982

46.

Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
1982

45.

Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
1982

44.

Jensen, Per; Bunker, Philip R.
The geometry and the inversion potential function of formaldehyde in the and electronic states
Journal of Molecular Spectroscopy, 94 (1) :114-125
1982

43.

Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A\verb=~=\(^{1}\)A\(_{2}\) and a\verb=~=\(^{3}\)A\(_{2}\) electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
1982

42.

Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A\verb=~=\(^{1}\)A\(_{2}\) and a\verb=~=\(^{3}\)A\(_{2}\) electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
1982

41.

Jensen, Per; Bunker, Philip R.
The geometry and the out-of-plane bending potential function of thioformaldehyde in the A~1A2 and a~3A2 electronic states
Journal of Molecular Spectroscopy, 95 (1) :92-100
1982

40.

Jensen, Per; Brodersen, Svend
The ν5 Raman band of CH3CD3
Journal of Raman Spectroscopy, 12 (3) :295-299
1982

39.

Tausch, Michael W.; J. Plath, P.
Umlagerungen in (CH)₇⁺-Carbokationen
Revue Roumaine de Chimie, 27 :953
1982
1981

38.

Tausch, Michael W.
BINDUNG UND STRUKTUR - Unterrichtsbuch für die gymnasiale Oberstufe
Herausgeber: Schöningh, Paderborn
1981

37.

Jensen, Per; Brodersen, Svend; Guelachvili, Guy
Determination of A\(_{0}\) for CH\(_{3}\)\(^{35}\)Cl and CH\(_{3}\)\(^{37}\)Cl from the \(\nu\)\(_{4}\) infrared and Raman bands
Journal of Molecular Spectroscopy, 88 (2) :378-393
1981

36.

Jensen, Per; Brodersen, Svend; Guelachvili, Guy
Determination of A\(_{0}\) for CH\(_{3}\)\(^{35}\)Cl and CH\(_{3}\)\(^{37}\)Cl from the \(\nu\)\(_{4}\) infrared and Raman bands
Journal of Molecular Spectroscopy, 88 (2) :378-393
1981

35.

Jensen, Per; Brodersen, Svend; Guelachvili, Guy
Determination of A0 for CH335Cl and CH337Cl from the ν4 infrared and Raman bands
Journal of Molecular Spectroscopy, 88 (2) :378-393
1981

34.

Barnes, Ian; Bastian, V.; Becker, Karl Heinz; Fink, Ewald H.; Zabel, Friedhelm
Rate constant of the reaction of OH with HO\(_{2}\)NO\(_{2}\)
Chemical Physics Letters, 83 (3) :459-464
1981

33.

Barnes, Ian; Bastian, V.; Becker, Karl Heinz; Fink, Ewald H.; Zabel, Friedhelm
Rate constant of the reaction of OH with HO\(_{2}\)NO\(_{2}\)
Chemical Physics Letters, 83 (3) :459-464
1981