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



1996

641.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) Transitions of AsH and AsD
Journal of Molecular Spectroscopy, 178 (2) :165-171
1996
Herausgeber: Academic Press

640.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) Transitions of AsH and AsD
Journal of Molecular Spectroscopy, 178 (2) :165-171
1996
Herausgeber: Academic Press

639.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of PH and PD
Chemical Physics Letters, 249 (3-4) :183-190
1996

638.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of PH and PD
Chemical Physics Letters, 249 (3-4) :183-190
1996

637.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) → X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) Transitions of SbH and SbD
Journal of Molecular Spectroscopy, 179 (1) :79-84
1996
Herausgeber: Academic Press

636.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) → X\(^{3}\)\(\Sigma\)\(^{-}\)(X\(_{2}\)1) Transitions of SbH and SbD
Journal of Molecular Spectroscopy, 179 (1) :79-84
1996
Herausgeber: Academic Press

635.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy, 175 (1) :48-53
1996
Herausgeber: Academic Press

634.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy, 175 (1) :48-53
1996
Herausgeber: Academic Press

633.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ → X3Σ- Transitions of AsH and AsD
Journal of Molecular Spectroscopy, 178 (2) :165-171
1996
Herausgeber: Academic Press

632.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ → X3Σ- transitions of PH and PD
Chemical Physics Letters, 249 (3-4) :183-190
1996

631.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ(a2) → X3Σ-(X21) Transitions of SbH and SbD
Journal of Molecular Spectroscopy, 179 (1) :79-84
1996
Herausgeber: Academic Press

630.

Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy, 175 (1) :48-53
1996
Herausgeber: Academic Press

629.

Günther, Michael; Rentrop, Peter
The differential-algebraic index concept in electric circuit simulation
, Proceedings of the 3rd International Congress on Industrial and Applied MathematicsBand76, Seite 91–94
Herausgeber: Akademie Verlag Berlin
1996

628.


The differential-algebraic index concept in electric circuit simulation
Zeitschrift fur angewandte Mathematik und Mechanik, 76 (1) :91--94
1996

627.

Denk, Georg; Günther, Michael
The influence of MOSFET model and network equations on circuit simulation
Preprint (1842)
1996
Herausgeber: Technische Hochschule Darmstadt

626.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The potential energy surface of H\(_{2}\)\(^{16}\)O
Journal of Chemical Physics, 105 (15) :6490-6497
1996

625.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The potential energy surface of H\(_{2}\)\(^{16}\)O
Journal of Chemical Physics, 105 (15) :6490-6497
1996

624.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The potential energy surface of H216O
Journal of Chemical Physics, 105 (15) :6490-6497
1996

623.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy, 178 (2) :184-188
1996
Herausgeber: Academic Press

622.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy, 178 (2) :184-188
1996
Herausgeber: Academic Press

621.

Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy, 178 (2) :184-188
1996
Herausgeber: Academic Press

620.

Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H\(_{2}\)Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Herausgeber: Academic Press

619.

Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H\(_{2}\)Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Herausgeber: Academic Press

618.

Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H2Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Herausgeber: Academic Press

617.

Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer III, Henry F.
The Rovibrational Energy Levels of Quasilinear c\verb=~= \(^{1}\)A\(_{1}\) Methylene
Journal of Molecular Spectroscopy, 179 (2) :263-268
1996
Herausgeber: Academic Press