Semiconductor
Semiconductor devices are solid state bodies, whose electrical conductivity strongly depends on the temperature and other internal properties like the so-called doping. Depending on the temperature or other internal settigns, they can be regarded as insulator or conductor. (Physically speaken: Semiconductor materials have a band gap between.. and .. electron Volt)
This property makes them extremely useful in electronics, since this property can be easily employed to use them as switches. On nowadays computerchips and prozessors, millions of semiconductor devices (especially transistors) are included in an electronic circuit. In order to use common circuit simulation tools to simualte circuits containing those devices, semiconductor devices are often reflected by compact models - subcircuits of basic elements like resistors, capacitors, inductors and current/voltage sources. Those compact models shoul rebuild the input/output behaviour of the semiconductor device.
Ongoing miniaturization and the step from miro- to nanotechnology, however, leads to more powerful prozessors and chips, since higher packing density can be achieved. On the other hand, this higher packing density and miniaturization of the devices makes parasitic effects like heating predominant. Incorporation of those effects into compact models results in large compact models to describe a single semiconductor device. This makes it desireable to include more exact distributed device models - device models based on partial differential equations - into circuit simulation.
Moreover, smaller devices are driven by smaller signals, what makes them more energy efficient. On the other hand this results in a larger noise/signal ratio, what makes inclusion of non-deterministic effects into device models interesting. All in all, this leads to the following recent question in semiconductor/circuit modelling and simulation:
- Thermal effects in semiconductor devices
- Noise in semiconductor devices (SDEs)
- Quantum Effects in semiconductor devices
- Electro-thermal coupling of optoelectronic semiconductor devices with electric circuits
- Efficient Co-Simulation of circuit/semiconductor problems (Dynamic Iteration schemes)
Former and ongoing projects
Cooperations
- Vittorio Romano, Università degli studi di Catania, Italy
- Giuseppe Ali, Universitá della Calabria, Italy
- Ansgar Jüngel, TU Vienna, Austria
- Pina Milisic, University of Zagreb, Croatia
Open subjects for theses
- Master Thesis: Two-dimensional thermal-electric simulation of semiconductor MOSFET-devices (M.Brunk)
Publications
- 1997
693.
Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997692.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997691.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997690.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its 1B2 electronic state
Molecular Physics, 91 (4) :653-662
1997689.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press688.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press687.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X~ 3B1 State of Methylene CH2
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press686.
Klamroth, Kathrin; Mengersen, Ingrid
The Ramsey number r(K_1,3,C_4,K_4)
Utilitas Mathematica, 52 :65-81
1997685.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997684.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H\(_{3}\)\(^{+}\) and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997683.
Jensen, Per; Sauer, Stephan P. A.
Theoretical calculations of the hyperfine structure in the spectra of H3+ and its deuterated isotopomers
Molecular Physics, 91 (2) :319-332
1997682.
Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press681.
Jensen, Per
Theoretical Rotation-Vibration Energies of X\verb=~=\(^{3}\)B\(_{1}\) NH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press680.
Jensen, Per
Theoretical Rotation-Vibration Energies of X~3B1 NH2+
Journal of Molecular Spectroscopy, 181 (1) :207-214
1997
Herausgeber: Academic Press- 1996
679.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(\(^{2}\)P), O(\(^{3}\)P) and OH(\(^{2}\)\(\Pi\)). The Reaction of BrCl with OH(\(^{2}\)\(\Pi\))
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996678.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(\(^{2}\)P), O(\(^{3}\)P) and OH(\(^{2}\)\(\Pi\)). The Reaction of BrCl with OH(\(^{2}\)\(\Pi\))
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996677.
Kukui, A.; Kirchner, Ulf; Benter, Thorsten; Schindler, Ralph N.
A Gaskinetic Investigation of HOBr Reactions with Cl(2P), O(3P) and OH(2Π). The Reaction of BrCl with OH(2Π)
Berichte der Bunsengesellschaft für physikalische Chemie, 100 (4) :455-461
1996676.
Gu, Jian-ping; Buenker, Robert J.; Hirsch, Gerhard; Jensen, Per; Bunker, Philip R.
An ab Initio Calculation of BH\(_{2}\)\(^{-}\) Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy, 178 (2) :172-183
1996
Herausgeber: Academic Press675.
Gu, Jian-ping; Buenker, Robert J.; Hirsch, Gerhard; Jensen, Per; Bunker, Philip R.
An ab Initio Calculation of BH\(_{2}\)\(^{-}\) Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy, 178 (2) :172-183
1996
Herausgeber: Academic Press674.
Gu, Jian-ping; Buenker, Robert J.; Hirsch, Gerhard; Jensen, Per; Bunker, Philip R.
An ab Initio Calculation of BH2- Rovibronic Energies: A Very Small Singlet-Triplet Splitting
Journal of Molecular Spectroscopy, 178 (2) :172-183
1996
Herausgeber: Academic Press673.
Kolbuszewski, M.; Bunker, Philip R.; Kraemer, Wolfgang P.; Osmann, Gerald; Jensen, Per
An ab initio calculation of the rovibronic energies of the BH\(_{2}\) molecule
Molecular Physics, 88 (1) :105-124
1996672.
Kolbuszewski, M.; Bunker, Philip R.; Kraemer, Wolfgang P.; Osmann, Gerald; Jensen, Per
An ab initio calculation of the rovibronic energies of the BH\(_{2}\) molecule
Molecular Physics, 88 (1) :105-124
1996671.
Kolbuszewski, M.; Bunker, Philip R.; Kraemer, Wolfgang P.; Osmann, Gerald; Jensen, Per
An ab initio calculation of the rovibronic energies of the BH2 molecule
Molecular Physics, 88 (1) :105-124
1996670.
Jacob, Birgit
Destabilization of infinite-dimensional time-varying systems via dynamical output feedback
, Recent developments in operator theory and its applications (<prt>W</prt>innipeg, <prt>MB</prt>, 1994) Band 87 aus Oper. Theory Adv. Appl.
Seite 193--206
Herausgeber: Birkhäuser, Basel
1996
193--206669.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon