Engineering

The advance in telecommunications and computer technology within the last decades is representative for the technological progress of the society. This highly visible progress is strongly driven by the development of new and more powerful electromagnetic devices and electric circuits, whose behavior is abstractly described by Maxwell's Equations (see Moore's Law). Their simulation yields large systems of equations, that are tightly coupled and due to higher integration and increasing frequencies additional multiphysical phenomena must be taken into account.

In those complex applications one faces typically one or several of the following subproblems (for example when modeling a desktop computer)

electric network simulation (of the main board)
semiconductor device simulation (quantum effects in the main processor)
thermal effects (heating of the processor)
gas dynamics (turbulences due to cooling)
electromagnetic fields (due to antennas and the power supply).

Publications

2000: 925.
Günther, Michael; Rentrop, Peter
Numerical simulation of electrical circuits
GAMM-Mitteilungen, 23 (1-2) :51–77
2000
Download; 924.
Günther, Michael; Rentrop, Peter
Numerical simulation of electrical circuits
GAMM Mitteilungen, 23 (1-2) :51--77
2000; 923.
Günther, Michael; Ostermann, Alexander
Numerical treatment of ordinary and algebra-differential equations
2000; 922.
Jacob, Birgit; Partington, Jonathan R.; Ünalmış, Banu
On discrete-time linear systems with almost-periodic kernels
J. Math. Anal. Appl., 252 (2) :549--570
2000
DOI: 10.1006/jmaa.2000.6997; 921.
Winkler, R.
On logarithmic norms for differential algebraic equations
Preprint 00-17
Humboldt-Universität zu Berlin
2000; 920.
Hamacher, Horst W.; Klamroth, Kathrin
Planar Weber location problems with barriers and block norms
Annals of Operations Research, 96 :191-208
2000
DOI: Planar Weber location problems with barriers and block norms; 919.
Tyuterev, Vladimir G.; Cours, T.; Tashkun, Sergey A.; Barbe, Alain; Jensen, Per
Potential function of the ozone molecule: global calculations of the rovibrational states and the dissociation behavior
In Sinitsa, Leonid N., Editor, 13th Symposium and School on High-Resolution Molecular SpectroscopyBand4063, Seite 142
In Sinitsa, Leonid N., Editor
Herausgeber: International Society for Optics and Photonics
2000
DOI: 10.1117/12.375367; 918.
Tyuterev, Vladimir G.; Cours, T.; Tashkun, Sergey A.; Barbe, Alain; Jensen, Per
Potential function of the ozone molecule: global calculations of the rovibrational states and the dissociation behavior
In Sinitsa, Leonid N., Editor, 13th Symposium and School on High-Resolution Molecular SpectroscopyBand4063, Seite 142
In Sinitsa, Leonid N., Editor
Herausgeber: International Society for Optics and Photonics
2000
DOI: 10.1117/12.375367; 917.
Tyuterev, Vladimir G.; Cours, T.; Tashkun, Sergey A.; Barbe, Alain; Jensen, Per
Potential function of the ozone molecule: global calculations of the rovibrational states and the dissociation behavior
In Sinitsa, Leonid N., Editor, 13th Symposium and School on High-Resolution Molecular SpectroscopyBand4063, Seite 142
In Sinitsa, Leonid N., Editor
Herausgeber: International Society for Optics and Photonics
2000
DOI: 10.1117/12.375367; 916.
Günther, Michael; Simeon, Bernd
Praktikum Wissenschaftliches Rechnen auf dem HRZ-Vektorparallelrechner VPP
2000; 915.
Denk, Ceorg; Günther, Michael; Kahlert, Martin; Paffrath, Meinhard; Rentrop, Peter; Wever, Utz; Zheng, Q
Recent advances in electronic industry by numerical simulation
2000; 914.
Günther, Michael
Semidiscretization may act like a deregularization
Mathematics and Computers in Simulation, 53 (4) :293–301
2000
Herausgeber: Elsevier
DOI: 10.1016/S0378-4754(00)00216-0; 913.
Günther, Michael
Semidiscretization may act like a deregularization
Mathematics and computers in simulation, 53 (4-6) :293--301
2000
Herausgeber: North-Holland; 912.
Kleffmann, Jörg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000
DOI: 10.1021/jp000815u; 911.
Kleffmann, Jörg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000
DOI: 10.1021/jp000815u; 910.
Kleffmann, Jörg; Becker, Karl Heinz; Bröske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H2SO4/H2O and HNO3/H2SO4/H2O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000
DOI: 10.1021/jp000815u; 909.
Tausch, Michael W.
Stoffkreisläufe
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :1
2000; 908.
Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000
DOI: 10.1016/S0009-2614(00)00015-4; 907.
Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000
DOI: 10.1016/S0009-2614(00)00015-4; 906.
Bludský, Ota; Nachtigall, Petr; Hrusák, Jan; Jensen, Per
The calculation of the vibrational states of SO2 in the C~ 1B2 electronic state up to the SO(3Σ-)+O(3P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000
DOI: 10.1016/S0009-2614(00)00015-4; 905.
Denk, Georg; Günther, Michael
The influence of MOSFET model and network equations on circuit simulation
2000; 904.
Klamroth, Kathrin; Wiecek, Margaret M.
Time-dependent capital budgeting with multiple criteria
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 421-432
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
2000
DOI: 10.1007/978-3-642-57311-8_36; 903.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000
DOI: 10.1063/1.480571; 902.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000
DOI: 10.1063/1.480571; 901.
East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; Déchène, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S1-S0 fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000
DOI: 10.1063/1.480571

Engineering

Publications

925.

924.

923.

922.

921.

920.

919.

918.

917.

916.

915.

914.

913.

912.

911.

910.

909.

908.

907.

906.

905.

904.

903.

902.

901.