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



1991

316.

Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

315.

Jensen, Per; Paidarov{{\'a}}, Ivana; Vojt{í}k, Jan; Spirko, Vladim{í}r
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D\(_{3}\)\(^{+}\), H\(_{2}\)D\(^{+}\), and HD\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

314.

Jensen, Per; Paidarová, Ivana; Vojtík, Jan; Spirko, Vladimír
Theoretical calculations of the nuclear quadrupole coupling in the spectra of D3+, H2D+, and HD2+
Journal of Molecular Spectroscopy, 150 (1) :137-163
1991

313.

[german] Tausch, Michael W.; Mundt, C.; Kehlenbeck, V.
Vollständige Mineralisierung von Perchlorethylen PER
Praxis der Naturwissenschaften (Chemie), 40 :28
1991
1990

312.

Tausch, Michael W.; Kühn, S.
''Chemische Gleichgewichte - Elektrochemie'' - Diskette mit Programmen zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Herausgeber: C. C. Buchner, Bamberg
1990

311.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

310.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H\(_{2}\)F\(^{+}\) molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

309.

Bunker, Philip R.; Jensen, Per; Wright, J. S.; Hamilton, I. P.
Ab initio rotation-vibration energies and intensities for the H2F+ molecule
Journal of Molecular Spectroscopy, 144 (2) :310-322
1990

308.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990

307.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990

306.

Jensen, Per; Bunker, Philip R.; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D-substituted isotopic species
The Journal of Chemical Physics, 93 (9) :6266-6280
1990

305.

Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH\(_{2}\)
Molecular Physics, 70 (3) :443-454
1990

304.

Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH\(_{2}\)
Molecular Physics, 70 (3) :443-454
1990

303.

Jensen, Per; Buenker, Robert J.; Hirsch, Gerhard; Rai, Sachchida N.
An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH2
Molecular Physics, 70 (3) :443-454
1990

302.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990

301.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990

300.

Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Kofranek, Manfred; Lischka, Hans
An ab initio calculation of the stretching energies for the HF dimer
The Journal of Chemical Physics, 92 (12) :7432-7440
1990

299.

Heilmann, Margareta; Müller, Manfred
Direct and converse results on simultaneous approximation by the method of Bernstein-Durrmeyer operators
Algorithms for approximation II, Proc. 2nd Int. Conf., Shrivenham/UK 1988, Seite 107-116
1990

298.

Fink, Ewald H.; Kruse, H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High resolution Fourier-transform spectra of the a\(^{1}\)\(\Delta\)\(_{g}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\), b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) and X\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\) systems of O\(_{2}\), SO, S\(_{2}\) and isoe
Acta Physica Hungarica, 67 (1-2) :67-72
1990

297.

Fink, Ewald H.; Kruse, H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High resolution Fourier-transform spectra of the a\(^{1}\)\(\Delta\)\(_{g}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\), b\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\) and X\(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) → a\(^{1}\)\(\Delta\)\(_{g}\) systems of O\(_{2}\), SO, S\(_{2}\) and isoe
Acta Physica Hungarica, 67 (1-2) :67-72
1990

296.

Fink, Ewald H.; Kruse, H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High resolution Fourier-transform spectra of the a1Δg → X3Σg-, b1Σg+ → X3Σg- and X1Σg+ → a1Δg systems of O2, SO, S2 and isoe
Acta Physica Hungarica, 67 (1-2) :67-72
1990

295.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Brown, John M.
High-resolution study of the A 1-X 0\(^{+}\) emission system of bismuth hydride
Journal of Molecular Spectroscopy, 142 (1) :108-116
1990

294.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Brown, John M.
High-resolution study of the A 1-X 0\(^{+}\) emission system of bismuth hydride
Journal of Molecular Spectroscopy, 142 (1) :108-116
1990

293.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Brown, John M.
High-resolution study of the A 1-X 0+ emission system of bismuth hydride
Journal of Molecular Spectroscopy, 142 (1) :108-116
1990

292.

Tausch, Michael W.; Deissenberger, H.; Fischer, W.; Hoffmann, W.; Jakob, O.; Riedl, A.; Schallies, M.; Wachtendonk, M.
Lehrerband mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse)
Herausgeber: C. C. Buchner, Bamberg
1990