Applied and Computational Mathematics (ACM)

Engineering

3D models of pc components

The advance in telecommunications and computer technology within the last decades is representative for the technological progress of the society. This highly visible progress is strongly driven by the development of new and more powerful electromagnetic devices and electric circuits, whose behavior is abstractly described by Maxwell's Equations (see Moore's Law). Their simulation yields large systems of equations, that are tightly coupled and due to higher integration and increasing frequencies additional multiphysical phenomena must be taken into account.

In those complex applications one faces typically one or several of the following subproblems (for example when modeling a desktop computer)

Publications

1994

502.

Tashkun, Sergey A.; Jensen, Per
The low-energy part of the potential function for the electronic ground state of NO\(_{2}\) derived from experiment
Journal of Molecular Spectroscopy, 165 (1) :173-184
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1120

501.

Breidohr, R.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.; Zyrnicki, W.
The a \(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\) (a\(_{1}\) 1\(_{u}\)) → X \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) (X 0\(_{g}\)\(^{+}\)) Transition of Bi\(_{2}\)
Journal of Molecular Spectroscopy, 166 (2) :251-263
1994
Herausgeber: Academic Press

DOI: 10.1006/JMSP.1994.1191

500.

Breidohr, R.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.; Zyrnicki, W.
The a \(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\) (a\(_{1}\) 1\(_{u}\)) → X \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) (X 0\(_{g}\)\(^{+}\)) Transition of Bi\(_{2}\)
Journal of Molecular Spectroscopy, 166 (2) :251-263
1994
Herausgeber: Academic Press

DOI: 10.1006/JMSP.1994.1191

499.

Heynderickx, I. E. J.; Potze, W.; Maten, E. J. W.Ter
Influence of a temperature gradient on the simple shear now of a nematic liquid crystal
Journal of Non-Newtonian Fluid Mechanics, 55 (2) :137--161
November 1994
Herausgeber: Elsevier {BV}

DOI: 10.1016/0377-0257(94)80002-2

498.

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

DOI: 10.1139/p94-121

497.

Breidohr, R.; Shestakov, Oleg; Fink, Ewald H.
The a \(^{3}\)\(\Sigma\)\(_{u}\)\(^{+}\)(a\(_{1}\) 1\(_{u}\)) → X \(^{1}\)\(\Sigma\)\(_{g}\)\(^{+}\) (X 0\(_{g}\)\(^{+}\)) transition of Sb\(_{2}\)
Chemical Physics Letters, 218 (1-2) :13-16
1994

DOI: 10.1016/0009-2614(93)E1449-Q

496.

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

DOI: 10.1139/p94-114

495.

Tashkun, Sergey A.; Jensen, Per
The low-energy part of the potential function for the electronic ground state of NO\(_{2}\) derived from experiment
Journal of Molecular Spectroscopy, 165 (1) :173-184
1994
Herausgeber: Academic Press

DOI: 10.1006/jmsp.1994.1120

494.

Shestakov, Oleg; Fink, Ewald H.
The a1Δ(a2) state of BiF
Chemical Physics Letters, 229 (3) :273-278
1994

DOI: 10.1016/0009-2614(94)01068-4

493.

Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) state of BiF
Chemical Physics Letters, 229 (3) :273-278
1994

DOI: 10.1016/0009-2614(94)01068-4

492.

Breidohr, R.; Shestakov, Oleg; Fink, Ewald H.
The a 3Σ+ (a1 1) → X 1Σ+ (X 0+) Transitions of BiP, BiAs, and BiSb
Journal of Molecular Spectroscopy, 168 (1) :126-135
1994
Herausgeber: Academic Press

DOI: 10.1006/JMSP.1994.1265

491.

Breidohr, R.; Shestakov, Oleg; Fink, Ewald H.
The a 3Σu+(a1 1u) → X 1Σg+ (X 0g+) transition of Sb2
Chemical Physics Letters, 218 (1-2) :13-16
1994

DOI: 10.1016/0009-2614(93)E1449-Q

490.

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

DOI: 10.1006/jmsp.1994.1277

489.

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

DOI: 10.1006/jmsp.1994.1277

488.

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

DOI: 10.1006/jmsp.1994.1277

487.

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

DOI: 10.1063/1.468258

486.

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

DOI: 10.1063/1.468258

485.

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

DOI: 10.1063/1.468258

484.

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

DOI: 10.1139/p94-114

483.

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

DOI: 10.1139/p94-114

482.

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

DOI: 10.1139/p94-121

481.

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

480.

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

DOI: 10.1063/1.467329

479.

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

DOI: 10.1063/1.467329

478.

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

DOI: 10.1063/1.467329

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