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



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 Press

540.

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 Press

539.

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 Press

538.

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
1994

537.

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
1994

536.

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
1994

535.

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, Canada

534.

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, Canada

533.

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, Canada

532.

Tausch, Michael W.
Atom, Molekül, Mol - eine Schulbuchsynopse über 80 Jahre
Praxis der Naturwissenschaften (Chemie), 43 (7) :32
1994

531.

Günther, M.
Charge-oriented modelling of electric circuits and Rosenbrock-Wanner methods
Journal of Computing and Information, 4 :41–53
1994

530.

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
1994

529.

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
1994

528.

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
1994

527.

Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
Report TUM-M9413
1994
Herausgeber: Technische Universität München

526.

Denk, Georg; Selting, Petra A
Efficient numerical methods in electronic circuit simulation
1994

525.

Tausch, Michael W.; Wambach, H.
Entropie - was ist wissenschaftlich vertretbar und didaktisch sinnvoll?
Praxis der Naturwissenschaften (Chemie), 43 (2) :35
1994

524.

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
1994

523.

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
1994

522.

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
1994

521.

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 Press

520.

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 Press

519.

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 Press

518.

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