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
- 1998
767.
Shestakov, Oleg; Gielen, R.; Fink, Ewald H.
LIF Studies of the A\verb=~= \(^{1}\)A' States of BiOH and BiOD
Journal of Molecular Spectroscopy, 192 (1) :111-118
1998
Herausgeber: Academic Press766.
Shestakov, Oleg; Gielen, R.; Fink, Ewald H.
LIF Studies of the A\verb=~= \(^{1}\)A' States of BiOH and BiOD
Journal of Molecular Spectroscopy, 192 (1) :111-118
1998
Herausgeber: Academic Press765.
Shestakov, Oleg; Gielen, R.; Fink, Ewald H.
LIF Studies of the A~ 1A' States of BiOH and BiOD
Journal of Molecular Spectroscopy, 192 (1) :111-118
1998
Herausgeber: Academic Press764.
Shestakov, Oleg; Gielen, R.; Pravilov, A. M.; Setzer, Klaus-Dieter; Fink, Ewald H.
LIF study of the b\(^{1}\)\(\Sigma\)\(^{+}\)(b0\(^{+}\)) ↔ X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{1}\)0\(^{+}\),X\(_{2}\)1) transitions of SbH and SbD
Journal of Molecular Spectroscopy, 191 (1) :199-205
1998
Herausgeber: Academic Press763.
Shestakov, Oleg; Gielen, R.; Pravilov, A. M.; Setzer, Klaus-Dieter; Fink, Ewald H.
LIF study of the b\(^{1}\)\(\Sigma\)\(^{+}\)(b0\(^{+}\)) ↔ X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{1}\)0\(^{+}\),X\(_{2}\)1) transitions of SbH and SbD
Journal of Molecular Spectroscopy, 191 (1) :199-205
1998
Herausgeber: Academic Press762.
Shestakov, Oleg; Gielen, R.; Pravilov, A. M.; Setzer, Klaus-Dieter; Fink, Ewald H.
LIF study of the b1Σ+(b0+) ↔ X3Σ-(X10+,X21) transitions of SbH and SbD
Journal of Molecular Spectroscopy, 191 (1) :199-205
1998
Herausgeber: Academic Press761.
Bartel, A.
MultiROW within P-Star. A Feasibility Study
Unclassified NatLab Report No. 1998/824
Herausgeber: Philips Electronics
1998760.
Gilg, A
Numerical circuit simulation Grund, F, s Borchardt, J Gunther, M, s Gilg, A
Surveys on Mathematics for Industry, 8 (3) :165--170
1998
Herausgeber: Wien; New York: Springer-Verlag, 1991-c2005.759.
Le Tallec, P; Perlat, JP; Struckmeier, J
Numerical modeling of gas flows in the transition between rarefied and continuum regimes
Numerical Flow Simulation I: CNRS-DFG Collaborative Research Programme, Results 1996--1998 :222--241
1998
Herausgeber: Springer Berlin Heidelberg758.
Wöhrle, D.; Tausch, Michael W.; Stohrer, W.-D.
PHOTOCHEMIE - Konzepte, Methoden, Experimente
Herausgeber: Wiley-VCH, Weinheim
1998757.
Schmidt, Sven; Benter, Thorsten; Schindler, Ralph N.
Photodissociation dynamcis of ClO radicals in the range (237<λ<270) nm and at 205 nm and the velocity distribution of O(1D) atoms
Chemical Physics Letters, 282 (3-4) :292-298
1998756.
Schmidt, Sven; Benter, Thorsten; Schindler, Ralph N.
Photodissociation dynamcis of ClO radicals in the range (237
Chemical Physics Letters, 282 (3-4) :292-298
1998755.
Schmidt, Sven; Benter, Thorsten; Schindler, Ralph N.
Photodissociation dynamcis of ClO radicals in the range (237
Chemical Physics Letters, 282 (3-4) :292-298
1998754.
Günther, Michael
Simulating digital circuits numerically - a charge-oriented ROW approach
Numerische Mathematik, 79 (2) :203–212
1998
Herausgeber: Springer New York753.
G\"unther, Michael
Simulating digital circuits numerically -- a charge-oriented {ROW} approach
Numer.~Math., 79 :203--212
1998752.
Günther, Michael
Simulating digital circuits numerically--a charge-oriented ROW approach
Numerische Mathematik, 79 (2) :203--212
1998
Herausgeber: Springer-Verlag751.
Tausch, Michael W.
Sinn(e) der Fachdidaktik
{CHEMKON}, 5 (4) :173--173
1998
Herausgeber: Wiley750.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry749.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry748.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry747.
[german] Tausch, Michael W.; Grolmuss, A.; Woock, M.
Vom Lichtquant zum Sehreiz
Praxis der Naturwissenschaften (Physik), 47 (5) :26
1998- 1997
746.
Arnold, A.; Ehrhardt, M.
A New Discrete Transparent Boundary Condition for Standard and Wide Angle 'Parabolic' Equations in Underwater Acoustics
Proceedings of the Third International Conference on Theoretical and Computational Acoustics, July 14-18, 1997, Newark, New Jersey, USA, Seite 623-635
1997745.
Ehrgott, Matthias; Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan; Schöbel, Anita; Wiecek, Margaret M.
A note on the equivalence of balance points and Pareto solutions in multiple objective programming
Journal of Optimization Theory and Applications, 92 :209-212
1997744.
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 Press743.
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