Applied and Computational Mathematics (ACM)

Electric Networks

From the fully automatic coffee machine to the central processing units, electronic circuits and computer chips enhance the quality of our daily life. Since these circuits consist of millions of network elements, like resistors, capacitors, inductors and transistors, chip design relies strongly on circuit simulation. The computed electric behavior is used by the designer to rate and validate new developements before production.

Miniaturization of single elements and ultra high integration is the ongoing trend to enhance the performance of all electronic devices. It leads to smaller devices driven by higher frequencies and smaller signals and overall it leads from micro- to nanotechnolgy.

In turn, modern circuit simulators have to face several challenges: higher packing densities result in larger systems with increased power density, and smaller signals result in larger noise/signal ratio and thus stronger influence of parasitic effects, which could have been neglected before.

This leads to our ongoing research in the field of circuit simulation:

Former and ongoing projects

Cooperations

Publications



1997

742.

Gómez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H2Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press

741.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

740.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

739.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH2+
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland

738.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

737.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

736.

Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press

735.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

734.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

733.

Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH2+ Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997

732.

Günther, Michael; Feldmann, Uwe
CAD based electric modeling in Industry
1997

731.

Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

730.

Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

729.

Spirko, Vladimír; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C3 by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press

728.

Ehrgott, Matthias; Klamroth, Kathrin
Connectedness of efficient solutions in multiple criteria combinatorial optimization
European Journal of Operational Research, 97 :159-166
1997

727.


Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (2) :543--544
1997
Herausgeber: Berlin, Akademie Verlag [etc.]

726.

Ehrhardt, Matthias
Discrete transparent boundary conditions for parabolic equations
ZAMM-Zeitschrift fur Angewandte Mathematik und Mechanik, 77 (S2) :S543–S592
1997
Herausgeber: WILEY-VCH Verlag

725.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

724.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

723.

Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
Experimental verification of gas phase bromine enrichment in reactions of HOBr with sea salt doped ice surfaces
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (6) :975-977
1997

722.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

721.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

720.

Fink, Ewald H.; Shestakov, Oleg; Setzer, Klaus-Dieter
Fine Structure Transitions of BiOH in the Near-Infrared Region
Journal of Molecular Spectroscopy, 183 (1) :163-167
1997
Herausgeber: Academic Press

719.

G{{\'o}}mez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press

718.

G{{\'o}}mez, P. C.; Pacios, L. F.; Jensen, Per
Fourfold Clusters of Rovibrational Energies in H\(_{2}\)Po Studied with an ab Initio Potential Energy Function
Journal of Molecular Spectroscopy, 186 (1) :99-104
1997
Herausgeber: Academic Press