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:
- Speed up of circuit simulation by identification of active and latent parts in electric circuits (Multirate)
- Model Order Reduction for parasitic circuits
- Coupling of circuit simulators with distributed device models (Dynamic Iteration, Semiconductors, Electromagnetic Field Devices)
Former and ongoing projects
Cooperations
- Academic
- Markus Clemens, Bergische Universität Wuppertal
- Herbert de Gersem, K.U. Leuven, Belgium
- Caren Tischendorf, Universität zu Köln, Germany
- Industrial
Publications
- 1983
91.
Tausch, Michael W.
Chemische Solarenergiespeicherung in Valenzisomeren
Praxis der Naturwissenschaften (Chemie), 32 :79
198390.
Tausch, Michael W.
DER UV-TAUCHLAMPENREAKTOR FÜR PHOTOCHEMISCHE SCHULVERSUCHE, Monographie mit Versuchsanleitungen und didaktischen Hinweisen
Herausgeber: SCS Jürgens\&Co KG, Bremen
198389.
Jensen, Per
HCNO as a semirigid bender: The degenerate \(\nu\)\(_{4}\) state
Journal of Molecular Spectroscopy, 101 (2) :422-439
198388.
Jensen, Per
HCNO as a semirigid bender: The degenerate \(\nu\)\(_{4}\) state
Journal of Molecular Spectroscopy, 101 (2) :422-439
198387.
Jensen, Per
HCNO as a semirigid bender: The degenerate ν4 state
Journal of Molecular Spectroscopy, 101 (2) :422-439
198386.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
Mechanisms of perhydroxyl HO\(_{2}\)(A\(^{2}\)A') excitation in various chemical systems
The Journal of Physical Chemistry, 87 (20) :3943-3948
198385.
Holstein, K. J.; Fink, Ewald H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
Mechanisms of perhydroxyl HO\(_{2}\)(A\(^{2}\)A') excitation in various chemical systems
The Journal of Physical Chemistry, 87 (20) :3943-3948
198384.
Holstein, K. J.; Fink, Ewald H.; Wildt, Jürgen; Winter, R.; Zabel, Friedhelm
Mechanisms of perhydroxyl HO2(A2A') excitation in various chemical systems
The Journal of Physical Chemistry, 87 (20) :3943-3948
198383.
Wildt, J{ü}rgen; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative lifetime and quenching of SO(b\(^{1}\)\(\Sigma\)\(^{+}\),\(\nu\)'=0)
Chemical Physics, 80 (1-2) :167-175
198382.
Wildt, J{ü}rgen; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative lifetime and quenching of SO(b\(^{1}\)\(\Sigma\)\(^{+}\),\(\nu\)'=0)
Chemical Physics, 80 (1-2) :167-175
198381.
Wildt, Jürgen; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative lifetime and quenching of SO(b1Σ+,ν'=0)
Chemical Physics, 80 (1-2) :167-175
198380.
Wildt, J{ü}rgen; Bielefeld, M.; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative livetimes of the metastable b\(^{1}\)\(\Sigma\) states of SO, SeO, PCl and PBr
Bulletin des Sociétés Chimiques Belges, 92 (6-7) :523-524
198379.
Wildt, J{ü}rgen; Bielefeld, M.; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative livetimes of the metastable b\(^{1}\)\(\Sigma\) states of SO, SeO, PCl and PBr
Bulletin des Sociétés Chimiques Belges, 92 (6-7) :523-524
198378.
Wildt, Jürgen; Bielefeld, M.; Fink, Ewald H.; Winter, R.; Zabel, Friedhelm
Radiative livetimes of the metastable b1Σ states of SO, SeO, PCl and PBr
Bulletin des Sociétés Chimiques Belges, 92 (6-7) :523-524
198377.
[german] Tausch, Michael W.
Strukturaufklärung in der organischen Chemie - Ermittlung der Strukturformeln von Maleinsäure und Fumarsäure
Praxis der Naturwissenschaften (Chemie), 32 :44
198376.
Holstein, K. J.; Fink, Ewald H.; Zabel, Friedhelm
The \(\nu\)\(_{3}\) vibration of electronically excited HO\(_{2}\)(A\(^{2}\)A')
Journal of Molecular Spectroscopy, 99 (1) :231-234
198375.
Holstein, K. J.; Fink, Ewald H.; Zabel, Friedhelm
The \(\nu\)\(_{3}\) vibration of electronically excited HO\(_{2}\)(A\(^{2}\)A')
Journal of Molecular Spectroscopy, 99 (1) :231-234
198374.
Jensen, Per; Bunker, Philip R.
The application of the nonrigid bender Hamiltonian to a quasilinear molecule
Journal of Molecular Spectroscopy, 99 (2) :348-356
198373.
Jensen, Per; Bunker, Philip R.
The application of the nonrigid bender Hamiltonian to a quasilinear molecule
Journal of Molecular Spectroscopy, 99 (2) :348-356
198372.
Jensen, Per; Bunker, Philip R.
The application of the nonrigid bender Hamiltonian to a quasilinear molecule
Journal of Molecular Spectroscopy, 99 (2) :348-356
198371.
Winnewisser, Brenda P.; Jensen, Per
The infrared spectrum of fulminic acid, HCNO, in the \(\nu\)\(_{4}\) fundamental region
Journal of Molecular Spectroscopy, 101 (2) :408-421
198370.
Winnewisser, Brenda P.; Jensen, Per
The infrared spectrum of fulminic acid, HCNO, in the \(\nu\)\(_{4}\) fundamental region
Journal of Molecular Spectroscopy, 101 (2) :408-421
198369.
Winnewisser, Brenda P.; Jensen, Per
The infrared spectrum of fulminic acid, HCNO, in the ν4 fundamental region
Journal of Molecular Spectroscopy, 101 (2) :408-421
198368.
Jensen, Per
The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule
Computer Physics Reports, 1 (1) :1-55
198367.
Jensen, Per
The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule
Computer Physics Reports, 1 (1) :1-55
1983