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
- 1995
542.
G\"unther, Michael; Lehn, J.; Rentrop, P.; Rettig, S.; Simeon, B.
Wissenschaftliches Rechnen aus der Sicht der Mathematik
Thema Forschung 2/95, TH Darmstadt, 2 :26--35
1995- 1994
541.
Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press540.
Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press539.
Jensen, Per; Tashkun, Sergey A.; Tyuterev, Vladimir G.
A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule
Journal of Molecular Spectroscopy, 168 (2) :271-289
1994
Herausgeber: Academic Press538.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H\(_{2}\)\(^{16}\)O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994537.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H\(_{2}\)\(^{16}\)O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994536.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy
The Journal of Chemical Physics, 101 (9) :7651-7657
1994535.
Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH\(_{2}\)\(^{+}\) molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada534.
Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH\(_{2}\)\(^{+}\) molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada533.
Kraemer, Wolfgang P.; Jensen, Per; Bunker, Philip R.
An ab initio calculation of the vibronic energies of the CH2+ molecule
Canadian Journal of Physics, 72 (11-12) :871-878
1994
Herausgeber: NRC Research Press Ottawa, Canada532.
Tausch, Michael W.
Atom, Molekül, Mol - eine Schulbuchsynopse über 80 Jahre
Praxis der Naturwissenschaften (Chemie), 43 (7) :32
1994531.
Günther, M.
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Journal of Computing and Information, 4 :41–53
1994530.
Alml{ö}f, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on ''The \(\nu\)\(_{1}\) + \(\nu\)\(_{3}\) combination mode of C\(_{3}\) in Ar and Kr matrices: Evidence for a bent structure'' [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994529.
Alml{ö}f, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on ''The \(\nu\)\(_{1}\) + \(\nu\)\(_{3}\) combination mode of C\(_{3}\) in Ar and Kr matrices: Evidence for a bent structure'' [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994528.
Almlöf, Jan; Jensen, Per; Northrup, F. J.; Rohlfing, Celeste Michael; Rohlfing, E. A.; Sears, T. J.
Comment on "The ν1 + ν3 combination mode of C3 in Ar and Kr matrices: Evidence for a bent structure" [J. Chem. Phys. 99, 7371 (1993)]
The Journal of Chemical Physics, 101 (6) :5413-5413
1994527.
Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
Report TUM-M9413
1994
Herausgeber: Technische Universität München526.
Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
1994525.
Tausch, Michael W.; Wambach, H.
Entropie - was ist wissenschaftlich vertretbar und didaktisch sinnvoll?
Praxis der Naturwissenschaften (Chemie), 43 (2) :35
1994524.
Skov, H.; Benter, Thorsten; Schindler, Ralph N.; Hjorth, J.; Restelli, G.
Epoxide formation in the reactions of the nitrate radical with 2,3-dimethyl-2-butene, cis- and trans-2-butene and isoprene
Atmospheric Environment, 28 (9) :1583-1592
1994523.
Skov, H.; Benter, Thorsten; Schindler, Ralph N.; Hjorth, J.; Restelli, G.
Epoxide formation in the reactions of the nitrate radical with 2,3-dimethyl-2-butene, cis- and trans-2-butene and isoprene
Atmospheric Environment, 28 (9) :1583-1592
1994522.
Skov, H.; Benter, Thorsten; Schindler, Ralph N.; Hjorth, J.; Restelli, G.
Epoxide formation in the reactions of the nitrate radical with 2,3-dimethyl-2-butene, cis- and trans-2-butene and isoprene
Atmospheric Environment, 28 (9) :1583-1592
1994521.
Kozin, Igor N.; Jensen, Per
Fourfold clusters of rovibrational energy levels for H\(_{2}\)S studied with a potential energy surface derived from experiment
Journal of Molecular Spectroscopy, 163 (2) :483-509
1994
Herausgeber: Academic Press520.
Kozin, Igor N.; Jensen, Per
Fourfold clusters of rovibrational energy levels for H\(_{2}\)S studied with a potential energy surface derived from experiment
Journal of Molecular Spectroscopy, 163 (2) :483-509
1994
Herausgeber: Academic Press519.
Kozin, Igor N.; Jensen, Per
Fourfold clusters of rovibrational energy levels for H2S studied with a potential energy surface derived from experiment
Journal of Molecular Spectroscopy, 163 (2) :483-509
1994
Herausgeber: Academic Press518.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Zhu, Q.-S.
High-resolution study of the emission system of \(^{80}\)Se\(_{2}\) in the near infrared
Canadian Journal of Physics, 72 (11-12) :919-924
1994
Herausgeber: NRC Research Press Ottawa, Canada