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
- 1993
468.
Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Herausgeber: Academic Press467.
Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Herausgeber: Academic Press466.
Graf, J.; Jensen, Per
A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes
Journal of Molecular Spectroscopy, 159 (1) :175-191
1993
Herausgeber: Academic Press465.
Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.464.
Cespiva, Ladislav; Bonacic-Kouteck{{\'y}}, Vlasta; Kouteck{{\'y}}, Jaroslav; Jensen, Per; Hrouda, Vojtech; C{{\'a}}rsky, Petr; Spirko, Vladim{í}r; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na\(_{3}\)\(^{+}\)
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.463.
Cespiva, Ladislav; Bonacic-Koutecký, Vlasta; Koutecký, Jaroslav; Jensen, Per; Hrouda, Vojtech; Cársky, Petr; Spirko, Vladimír; Hobza, Pavel
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
Collection of Czechoslovak Chemical Communications, 58 (1) :24-28
1993
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.462.
Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Herausgeber: Academic Press461.
Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Herausgeber: Academic Press460.
Bunker, Philip R.; Jensen, Per; Althorpe, Stuart C.; Clary, David C.
An ab initio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Journal of Molecular Spectroscopy, 157 (1) :208-219
1993
Herausgeber: Academic Press459.
Günther, Michael
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Herausgeber: Mathematisches Institut und Institut für Informatik der Technischen~…
1993458.
Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse, 446 Seiten
Herausgeber: C. C. Buchner, Bamberg
1993457.
Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Herausgeber: Academic Press456.
Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H\(_{2}\)Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Herausgeber: Academic Press455.
Kozin, Igor N.; Jensen, Per
Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se
Journal of molecular spectroscopy, 161 (1) :186-207
1993
Herausgeber: Academic Press454.
Tausch, Michael W.; Wachtendonk, M.; Deissenberger, H.; Porth, H.-R.; G. Weißenhorn, R.
Lehrerband mit didaktischen Hinweisen und Lösungen zu den Aufgaben zu CHEMIE S II STOFF-FORMEL-UMWELT, Lehrbuch für Grund- und Leistungskurse
Herausgeber: C. C. Buchner, Bamberg
1993453.
G\"unther, Michael; Rentrop, P.
Multirate {ROW} methods and latency of electric circuits
Appl.~Numer.~Math., 13 :83--102
1993452.
Günther, Michael; Rentrop, Peter
Multirate ROW methods and latency of electric circuits
Applied Numerical Mathematics, 13 (1) :83–102
1993
Herausgeber: Elsevier451.
Günther, Michael; Rentrop, Peter
Multirate ROW methods and latency of electric circuits
Applied Numerical Mathematics, 13 (1-3) :83--102
1993
Herausgeber: North-Holland450.
Denk, G.; Günther, M.; Schmidt, W.
Olympische Chips: Schaltkreise - Spannung in der Numerik
1993449.
Denk, G.; G\"unther, Michael; Schmidt, W.
Olympische Chips: Schaltkreise -- Spannung in der Numerik
Technische Universit\"at M\"unchen, TUM-Sonderreihe Forschung f\"ur Bayern, Heft 6: Fakult\"at f\"ur Mathematik, Fakult\"at f\"ur Informatik, Seite 14--15
1993448.
[german] Tausch, Michael W.; Kolkowski, M.; Weilert, K.
Ozon - der andere Sauerstoff
Praxis der Naturwissenschaften (Chemie), 42 (1) :26
1993447.
Günther, Michael; Rentrop, Peter
Partitioning and multirate strategies in latent electric circuits
1993446.
Shestakov, Oleg; Demes, H.; Fink, Ewald H.
Radiative lifetimes of the A \(^{2}\)\(\Sigma\)\(_{1/2}\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of lead monohalides
Chemical Physics, 178 (1-3) :561-567
1993445.
Shestakov, Oleg; Demes, H.; Fink, Ewald H.
Radiative lifetimes of the A \(^{2}\)\(\Sigma\)\(_{1/2}\)\(^{+}\) and X\(_{2}\) \(^{2}\)\(\Pi\)\(_{3/2}\) states of lead monohalides
Chemical Physics, 178 (1-3) :561-567
1993444.
Shestakov, Oleg; Demes, H.; Fink, Ewald H.
Radiative lifetimes of the A 2Σ1/2+ and X2 2Π3/2 states of lead monohalides
Chemical Physics, 178 (1-3) :561-567
1993
