Engineering
3D models of pc components
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
- 2001
1025.
Kurtenbach, Ralf; Becker, Karl Heinz; Gomes, J. A. G.; Kleffmann, Jörg; Lörzer, Jutta C.; Spittler, M.; Wiesen, Peter; Ackermann, R.; Geyer, Andreas; Platt, Ulrich
Investigations of emissions and heterogeneous formation of HONO in a road traffic tunnel
Atmospheric Environment, 35 (20) :3385-3394
2001
Herausgeber: Pergamon1024.
Kurtenbach, Ralf; Becker, Karl Heinz; Gomes, J. A. G.; Kleffmann, Jörg; L{ö}rzer, Jutta C.; Spittler, M.; Wiesen, Peter; Ackermann, R.; Geyer, Andreas; Platt, Ulrich
Investigations of emissions and heterogeneous formation of HONO in a road traffic tunnel
Atmospheric Environment, 35 (20) :3385-3394
2001
Herausgeber: Pergamon1023.
Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X\(^{2}\)\(\Pi\)) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
20011022.
Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X\(^{2}\)\(\Pi\)) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
20011021.
Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X2Π) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
20011020.
Tausch, Michael W.
Lernsoftware
Praxis der Naturwissenschaften - Chemie in der Schule, 50 (7) :1
20011019.
Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
20011018.
Bartel, Andreas
Multirate {ROW} methods of mixed type for circuit simulation
Scientific Computing in Electrical Engineering: Proceedings of the 3rd International Workshop, August 20--23, 2000, Warnemünde, Germany, Seite 241--249
Springer Berlin Heidelberg
20011017.
Bartel, A.
Multirate {ROW}-Methods of Mixed Type for Circuit Simulation
In U. {van Rienen} and M. Günther and D. Hecht, Editor, Scientic Computing in Electrical Engineering, Lecture Notes in Computational Science and Engineering, Seite 241--249
In U. {van Rienen} and M. Günther and D. Hecht, Editor
Herausgeber: Springer
20011016.
G\"unther, Michael; Kv{\ae}rno, A.; Rentrop, P.
Multirate Partitioned {Runge-Kutta} Methods
BIT, 41 (3) :504--515
20011015.
Günther, Michael; Kværno, Anne; Rentrop, Peter
Multirate Partitioned Runge-Kutta Methods
BIT Numerical Mathematics, 41 (3) :504–514
2001
Herausgeber: Springer Netherlands1014.
Günther, Michael; Kvaern{\o}, Anne; Rentrop, Peter
Multirate partitioned runge-kutta methods
BIT Numerical Mathematics, 41 :504--514
2001
Herausgeber: Kluwer Academic Publishers1013.
Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Norm-Based Approximation in Bicriteria Programming
Computational Optimization and Applications, 20 (1) :23-42
20011012.
Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Norm-based approximation in convex multicriteria programming
In Fleischmann, B. and Lasch, R. and Derigs, U. and Domschke, W. and Rieder, U., Editor, Operations Research Proceedings 2000, Seite 8-13
In Fleischmann, B. and Lasch, R. and Derigs, U. and Domschke, W. and Rieder, U., Editor
Herausgeber: Springer-Verlag
20011011.
Houben, S. H. M. J.; Maten, E. J. W.; Maubach, J. M.; Peters, J. M. F.
Novel time-domain methods for free-running oscillators
ECCTD'01 - Proceedings of the 15TH European Conference on Circuit Theory and Design, Seite III-393 - III-396
Helsinki University of Technology
20011010.
Denk, Georg; Günther, Michael; Simeon, Bernd
Numerische Simulation in Chip-Design und Fahrzeugtechnik
20011009.
Jacob, Birgit; Partington, Jonathan R.
On the boundedness and continuity of the spectral factorization mapping
SIAM J. Control Optim., 40 (1) :88--106
20011008.
Günther, Michael
Partielle differential-algebraische Systeme in der numerischen Zeitbereichsanalyse elektrischer Schaltungen
VDI-Verlag
20011007.
Günther, Michael; Hoschek, Markus
Partitionierung Strategies in Circuit Simulation
20011006.
Günther, Michael; Rentrop, Peter
PDAE-Netzwerkmodelle in der elektrischen Schaltungssimulation
:31-38
2001
Herausgeber: Frankfurt1005.
Klamroth, Kathrin
Planar location problems with line barriers
Optimization, 49 :517-527
20011004.
Arnold, Martin; Günther, Michael
Preconditioned dynamic iteration for coupled differential-algebraic systems
BIT Numerical Mathematics, 1 (41) :1–25
2001
Herausgeber: Springer Netherlands1003.
Arnold, Martin; Günther, Michael
Preconditioned dynamic iteration for coupled differential-algebraic systems
BIT Numerical Mathematics, 41 (41) :1--25
2001
Herausgeber: Kluwer Academic Publishers1002.
Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH\(_{2}\)\(^{+}\) and CD\(_{2}\)\(^{+}\)
Chemical Physics Letters, 341 (3-4) :358-362
20011001.
Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH\(_{2}\)\(^{+}\) and CD\(_{2}\)\(^{+}\)
Chemical Physics Letters, 341 (3-4) :358-362
2001
