Engineering

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)

electric network simulation (of the main board)
semiconductor device simulation (quantum effects in the main processor)
thermal effects (heating of the processor)
gas dynamics (turbulences due to cooling)
electromagnetic fields (due to antennas and the power supply).

Publications

1989: 280.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Xu, G. Z.
Rotational analysis of the 0-0 band of the b0\(^{+}\) → X\(_{1}\)0\(^{+}\) system of \(^{130}\)Te\(^{80}\)Se
Journal of Molecular Spectroscopy, 136 (1) :218-221
1989
DOI: 10.1016/0022-2852(89)90236-1; 279.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Xu, G. Z.
Rotational analysis of the 0-0 band of the b0\(^{+}\) → X\(_{1}\)0\(^{+}\) system of \(^{130}\)Te\(^{80}\)Se
Journal of Molecular Spectroscopy, 136 (1) :218-221
1989
DOI: 10.1016/0022-2852(89)90236-1; 278.
Jensen, Per
The potential energy surface for the C\(_{3}\) molecule determined from experimental data. Evidence for a bent equilibrium structure
Collection of Czechoslovak Chemical Communications, 54 (5) :1209-1218
1989
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19891209; 277.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.; Xu, G. Z.
Rotational analysis of the 0-0 band of the b0+ → X10+ system of 130Te80Se
Journal of Molecular Spectroscopy, 136 (1) :218-221
1989
DOI: 10.1016/0022-2852(89)90236-1; 276.
Tausch, Michael W.; Wachtendonk, M.
STOFF-FORMEL-UMWELT, BAND 1: CHEMISCHE GLEICHGEWICHTE - ELEKTROCHEMIE, Lehrbuch für die S II (Grund- und Leistungskurse), 172 Seiten
Herausgeber: C. C. Buchner, Bamberg
1989; 275.
Wildt, J{ü}rgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.
The collision-induced radiation of O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics, 139 (2-3) :401-407
1989
DOI: 10.1016/0301-0104(89)80152-1; 274.
Wildt, J{ü}rgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.
The collision-induced radiation of O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))
Chemical Physics, 139 (2-3) :401-407
1989
DOI: 10.1016/0301-0104(89)80152-1; 273.
Wildt, Jürgen; Fink, Ewald H.; Biggs, P.; Wayne, Richard P.
The collision-induced radiation of O2(a1Δg)
Chemical Physics, 139 (2-3) :401-407
1989
DOI: 10.1016/0301-0104(89)80152-1; 272.
Jensen, Per
The potential energy surface for the C\(_{3}\) molecule determined from experimental data. Evidence for a bent equilibrium structure
Collection of Czechoslovak Chemical Communications, 54 (5) :1209-1218
1989
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19891209; 271.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
Near-infrared emission bands of TeH and TeD
Journal of Molecular Spectroscopy, 138 (1) :19-28
1989
DOI: 10.1016/0022-2852(89)90094-5; 270.
Jensen, Per
The potential energy surface for the C3 molecule determined from experimental data. Evidence for a bent equilibrium structure
Collection of Czechoslovak Chemical Communications, 54 (5) :1209-1218
1989
Herausgeber: Institute of Organic Chemistry and Biochemistry AS CR, v.v.i.
DOI: 10.1135/cccc19891209; 269.
Jensen, Per
The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach
Journal of Molecular Spectroscopy, 133 (2) :438-460
1989
DOI: 10.1016/0022-2852(89)90203-8; 268.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
Near-infrared emission bands of TeH and TeD
Journal of Molecular Spectroscopy, 138 (1) :19-28
1989
DOI: 10.1016/0022-2852(89)90094-5; 267.
Bauer, W.; Engelhardt, B.; Wiesen, Peter; Becker, Karl Heinz
Lifetime measurements of GeH and CH in the A\(^{2}\)\(\Delta\), v'=0 state by laser-induced fluorescence
Chemical Physics Letters, 158 (3-4) :321-324
1989
DOI: 10.1016/0009-2614(89)87344-0; 266.
Becker, Karl Heinz; Wiesen, Peter
Measurements on the CH*(A2Δ → X2Π) Chemiluminescence in the C2H2 + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie, 161 (Part_1_2) :131-144
1989
DOI: 10.1524/zpch.1989.161.Part_1_2.131; 265.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH+
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989
DOI: 10.1016/0022-2852(89)90099-4; 264.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989
DOI: 10.1016/0022-2852(89)90357-3; 263.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989
DOI: 10.1016/0022-2852(89)90357-3; 262.
Bunker, Philip R.; Jensen, Per; Karpfen, Alfred; Lischka, Hans
A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH
Journal of Molecular Spectroscopy, 135 (1) :89-104
1989
DOI: 10.1016/0022-2852(89)90357-3; 261.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989
DOI: 10.1063/1.456315; 260.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989
DOI: 10.1063/1.456315; 259.
Comeau, Donald C.; Shavitt, Isaiah; Jensen, Per; Bunker, Philip R.
An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting
The Journal of Chemical Physics, 90 (11) :6491-6500
1989
DOI: 10.1063/1.456315; 258.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989
DOI: 10.1016/0022-2852(89)90099-4; 257.
Civis, S.; Blom, C. E.; Jensen, Per
Diode laser infrared spectra and potential energy curve for SH\(^{+}\)
Journal of Molecular Spectroscopy, 138 (1) :69-78
1989
DOI: 10.1016/0022-2852(89)90099-4; 256.
Heilmann, Margareta
Direct and converse results for operators of Baskakov-Durrmeyer type
Approximation Theory Appl., 5 (1) :105-127
1989
DOI: 10.1007/BF02836120

Engineering

Publications

280.

279.

278.

277.

276.

275.

274.

273.

272.

271.

270.

269.

268.

267.

266.

265.

264.

263.

262.

261.

260.

259.

258.

257.

256.