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
- 1986
180.
Maten, E. Jan W.; Sleijpen, Gerard L. G.
A convergence analysis of Hopscotch methods for fourth order parabolic equations
Numerische Mathematik, 49 (2-3) :275--290
März 1986
Herausgeber: Springer Science and Business Media {LLC}179.
Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986178.
Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986177.
Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986176.
Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986175.
Jensen, Per; Spirko, Vladimír
A new Morse-oscillator based Hamiltonian for H3+: Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986174.
Jensen, Per; Spirko, Vladimír; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H3+: Extension to H2D+ and D2H+
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986173.
Adams, Warren P; Sherali, Hanif D
A tight linearization and an algorithm for zero-one quadratic programming problems
Management Science, 32 (10) :1274--1290
1986
Herausgeber: INFORMS172.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986171.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986170.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986169.
Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986168.
Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986167.
Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986166.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada165.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada164.
Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Vervloet, M.
An electric quadrupole transition: the emission system of oxygen
Canadian Journal of Physics, 64 (3) :242-245
1986
Herausgeber: NRC Research Press Ottawa, Canada163.
Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H\(_{2}\)NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.162.
Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H\(_{2}\)NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.161.
Jensen, Per; Winnewisser, Manfred
Prediction of higher inversion energy levels for isocyanamide H2NNC
Collection of Czechoslovak Chemical Communications, 51 (7) :1373-1381
1986
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.160.
Bielefeld, M.; Wildt, J{ü}rgen; Fink, Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0\(^{+}\)) + O\(_{2}\)(X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) ↔ SeS(X\(_{1}\)0\(^{+}\)) + O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics Letters, 126 (5) :421-426
1986159.
Bielefeld, M.; Wildt, J{ü}rgen; Fink, Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0\(^{+}\)) + O\(_{2}\)(X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) ↔ SeS(X\(_{1}\)0\(^{+}\)) + O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics Letters, 126 (5) :421-426
1986158.
Bielefeld, M.; Wildt, Jürgen; Fink, Ewald H.
Rate constants of the near-resonant E-E energy exchange processes SeS(b0+) + O2(X3Σg-) ↔ SeS(X10+) + O2(a1Δg)
Chemical Physics Letters, 126 (5) :421-426
1986157.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Rotation-vibration energy levels of H\(_{2}\)O and C\(_{3}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :50-63
1986156.
Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Rotation-vibration energy levels of H\(_{2}\)O and C\(_{3}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :50-63
1986