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



1993

425.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press

424.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press

423.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press

422.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

421.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

420.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

419.

Günther, Michael; Rentrop, R
TUM
1993

418.

Tausch, Michael W.
Unterrichtsmodell Ozon
FWU Magazin (3-4) :20
1993

417.

Maten, E. J. W.; Huijben, A. J. M.
Vector extrapolation applied to a time cyclic heat problem
In Lewis, R. W., Editor, Numerical methods in thermal problemsBand8(2), Seite 983-994
In Lewis, R. W., Editor
Herausgeber: Pineridge Press Lmt, Swansea, UK
1993

416.

Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH\(_{2}\) and NH\(_{2}\)\(^{+}\)
The Journal of Chemical Physics, 99 (12) :9709-9719
1993

415.

Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH\(_{2}\) and NH\(_{2}\)\(^{+}\)
The Journal of Chemical Physics, 99 (12) :9709-9719
1993

414.

Barclay, V. J.; Hamilton, I. P.; Jensen, Per
Vibrational levels for the lowest-lying triplet and singlet states of CH2 and NH2+
The Journal of Chemical Physics, 99 (12) :9709-9719
1993
1992

413.

Maten, E. J. W.; Melissen, J. B. M.
Simulation of inductive heating
{IEEE} Transactions on Magnetics, 28 (2) :1287--1290
März 1992
Herausgeber: Institute of Electrical and Electronics Engineers ({IEEE})

412.

Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992

411.

Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC\(^{+}\) molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992

410.

Kraemer, Wolfgang P.; Jensen, Per; Roos, B. O.; Bunker, Philip R.
Ab initio rotation-vibration energies and intensities for the HNC+ molecule
Journal of Molecular Spectroscopy, 153 (1-2) :240-254
1992

409.

Jensen, Per; Bunker, Philip R.; Epa, V. C.; Karpfen, Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy, 151 (2) :384-395
1992

408.

Jensen, Per; Bunker, Philip R.; Epa, V. C.; Karpfen, Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy, 151 (2) :384-395
1992

407.

Jensen, Per; Bunker, Philip R.; Epa, V. C.; Karpfen, Alfred
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
Journal of Molecular Spectroscopy, 151 (2) :384-395
1992

406.

Jensen, Per; Rohlfing, Celeste Michael; Alml{ö}f, Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C\(_{3}\)(X\verb=~= \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\))
The Journal of Chemical Physics, 97 (5) :3399-3411
1992

405.

Jensen, Per; Rohlfing, Celeste Michael; Alml{ö}f, Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C\(_{3}\)(X\verb=~= \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\))
The Journal of Chemical Physics, 97 (5) :3399-3411
1992

404.

Jensen, Per; Rohlfing, Celeste Michael; Almlöf, Jan
Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation-vibration energies, and the vibrational transition moments for C3(X~ 1Σg+)
The Journal of Chemical Physics, 97 (5) :3399-3411
1992

403.

Wildt, J{ü}rgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.; Vilesov, A. F.
Collision-induced emission of O\(_{2}\)(a \(^{1}\)\(\Delta\)\(_{g}\) → X \(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) in the gas phase
Chemical Physics, 159 (1) :127-140
1992

402.

Wildt, J{ü}rgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.; Vilesov, A. F.
Collision-induced emission of O\(_{2}\)(a \(^{1}\)\(\Delta\)\(_{g}\) → X \(^{3}\)\(\Sigma\)\(_{g}\)\(^{-}\)) in the gas phase
Chemical Physics, 159 (1) :127-140
1992

401.

Wildt, Jürgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.; Vilesov, A. F.
Collision-induced emission of O2(a 1Δg → X 3Σg-) in the gas phase
Chemical Physics, 159 (1) :127-140
1992