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
- 1997
703.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH3
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997702.
Tausch, Michael W.; Brandl, H.
Lichtbeteiligung bei chemischen Reaktionen
MNU, 50 :206
1997701.
Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
In Troch, I. and Breitenecker, F., Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingBand11ausArgesim Report 15, Seite 535–540
In Troch, I. and Breitenecker, F., Editor
Herausgeber: TU Wien
1997700.
Ehrgott, Matthias; Klamroth, Kathrin
Nonconnected efficiency graphs in multiple criteria combinatorial optimization
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor, Advances in Multiple Objective and Goal ProgrammingBand455ausLecture Notes in Economics and Mathematical Systems, Seite 140-150
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor
1997699.
Günther, Michael; Ostermann, Alexander
Numerical treatment of ordinary and algebra-differential equations
Preprint (1934)
1997
Herausgeber: Technische Hochschule Darmstadt698.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press697.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press696.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO2 and H2O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press695.
Günther, M.; Hoschek, M.
ROW methods adapted to electric circuit simulation packages
Journal of Computational and Applied Mathematics, 82 (1) :159–170
1997
Herausgeber: Elsevier694.
Günther, Michael; Hoschek, Markus
ROW methods adapted to electric circuit simulation packages
Journal of computational and applied mathematics, 82 (1-2) :159--170
1997
Herausgeber: North-Holland693.
Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997692.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997691.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997690.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its 1B2 electronic state
Molecular Physics, 91 (4) :653-662
1997689.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press688.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press687.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X~ 3B1 State of Methylene CH2
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press686.
Klamroth, Kathrin; Mengersen, Ingrid
The Ramsey number r(K_1,3,C_4,K_4)
Utilitas Mathematica, 52 :65-81
1997685.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997684.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997683.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H3+ and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997682.
Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press681.
Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press680.
Jensen, Per
Theoretical Rotation-Vibration Energies of X~3B1 NH2+
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press- 1996
679.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(\(^{2}\)P), O(\(^{3}\)P) and OH(\(^{2}\)\(\Pi\)). The Reaction of BrCl with OH(\(^{2}\)\(\Pi\))
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996
