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
- 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
1990291.
Tausch, Michael W.; Deissenberger, H.; Fischer, W.; Hoffmann, W.; Jakob, O.; Riedl, A.; Schallies, M.; Wachtendonk, M.
STOFF UND FORMEL II, Lehrbuch für die S II (Grundkurse), 325 Seiten
Herausgeber: C. C. Buchner, Bamberg
1990290.
Technische Universität Berlin Wintersemester 06/07 Fakultät II--Institut für Mathematik
SIAM J. Appl. Math, 50 :1442--1456
1990- 1989
289.
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
1989288.
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
1989287.
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
1989286.
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
1989285.
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
1989284.
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
1989283.
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
1989282.
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
1989281.
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
1989280.
Heilmann, Margareta
Direct and converse results for operators of Baskakov-Durrmeyer type
Approximation Theory Appl., 5 (1) :105-127
1989279.
Heilmann, Margareta; Müller, Manfred
Direct and converse results on weighted simultaneous approximation by the method of operators of Baskakov-Durrmeyer type
Results in Mathematics, 16 (3-4) :228-242
1989278.
Tausch, Michael W.; Wöhrle, D.
Katalytische Wasserphotolyse
Praxis der Naturwissenschaften (Chemie), 38 :46
1989277.
Tausch, Michael W.
Kritische Überlegungen zur Teilchenzahl als eigenständige Größe im Größenkalkül
Der mathematische und naturwissenschaftliche Unterricht (MNU), 42 :438
1989276.
Tausch, Michael W.; Wachtendonk, M.
Lehrerband mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF-FORMEL-UMWELT, BAND 1: CHEMISCHE GLEICHGEWICHTE - ELEKTROCHEMIE, Lehrbuch für die S II (Grund- und Leistungskurse), 172 Seiten
Herausgeber: C. C. Buchner, Bamberg
1989275.
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
1989274.
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
1989273.
Bauer, W.; Engelhardt, B.; Wiesen, Peter; Becker, Karl Heinz
Lifetime measurements of GeH and CH in the A2Δ, v'=0 state by laser-induced fluorescence
Chemical Physics Letters, 158 (3-4) :321-324
1989272.
Becker, Karl Heinz; Wiesen, Peter
Measurements on the CH*(A\(^{2}\)\(\Delta\) → X\(^{2}\)\(\Pi\)) Chemiluminescence in the C\(_{2}\)H\(_{2}\) + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie, 161 (Part_1_2) :131-144
1989271.
Becker, Karl Heinz; Wiesen, Peter
Measurements on the CH*(A\(^{2}\)\(\Delta\) → X\(^{2}\)\(\Pi\)) Chemiluminescence in the C\(_{2}\)H\(_{2}\) + O Flame and Quenching Rate Constants for Different Reactants at 297 K
Zeitschrift für Physikalische Chemie, 161 (Part_1_2) :131-144
1989270.
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
1989269.
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
1989268.
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