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:
- Speed up of circuit simulation by identification of active and latent parts in electric circuits (Multirate)
- Model Order Reduction for parasitic circuits
- Coupling of circuit simulators with distributed device models (Dynamic Iteration, Semiconductors, Electromagnetic Field Devices)
Former and ongoing projects
Cooperations
- Academic
- Markus Clemens, Bergische Universität Wuppertal
- Herbert de Gersem, K.U. Leuven, Belgium
- Caren Tischendorf, Universität zu Köln, Germany
- Industrial
Publications
- 2007
1643.
Greb, Julia; Pulch, Roland
Simulation of quasiperiodic signals via warped MPDAEs using Houben’s approach
In Ciuprina, Gabriela and Ioan, Daniel, Editor
Seite 237–243
Herausgeber: Springer Berlin Heidelberg
2007
237–2431642.
Busch, Ekkehard; Rekowski, Reimund; Mölleken, Helga
Speisepilze mit medizinisch wirksamen Inhaltsstoffen (1)
Zeitschrift für Phytotherapie, 28 (3) :115--124
20071641.
Verhoeven, A.; Maten, E. J. W. Ter; Mattheij, R. M. M.; Tasi{\'{c}}, B.
Stability analysis of the {BDF} Slowest-first multirate methods
International Journal of Computer Mathematics, 84 (6) :895--923
Juni 2007
Herausgeber: Informa {UK} Limited1640.
Crone, Benedikt
Synthesis of 4-Iodo-3-furanones Utilizing Electrophile-Induced Tandem Cyclization/1,2-Migration Reactions
The Journal of Organic Chemistry, 72 (14) :5435–5438
2007
ISSN: 0022-32631639.
Liébert, Clémence
Synthesis of Heterocyclic Systems by Transition‐Metal‐Catalyzed Cyclization‐Migration Reactions – A Diversity‐Oriented Strategy for the Construction of Spirocyclic 3(2H)‐Furanones and 3‐Pyrrolones
European Journal of Organic Chemistry, 2007 (22) :3711–3717
2007
ISSN: 1099-06901638.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1637.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1636.
Niedojadlo, Anita; Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
The contribution of traffic and solvent use to the total NMVOC emission in a German city derived from measurements and CMB modelling
Atmospheric Environment, 41 (33) :7108-7126
2007
Herausgeber: Pergamon1635.
Boschke, E.; Böhmer, U.; Lange, J.; Constapel, M.; Schellenträger, M.; Bley, T.
The use of respirometric measurements to determine the toxicity of textile dyes in aqueous solution and after oxidative decolourisation processes.
Chemosphere, 67 :2163--2168
20071634.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1633.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1632.
Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules
Journal of Molecular Spectroscopy, 245 (2) :126-140
2007
Herausgeber: Academic Press1631.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A\verb=~=\(^{2}\)\(\Pi\) MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071630.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A\verb=~=\(^{2}\)\(\Pi\) MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071629.
Odaka, Tina Erica; Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo; Lang, Bruno; Langer, Peter
Theoretical study of the double Renner effect for A~2Π MgNC/MgCN: Higher excited rovibrational states
The Journal of Chemical Physics, 126 (9) :094301
20071628.
Voss, T.; Pulch, R.; Maten, E. J. W.; Guennouni, A. El
Trajectory Piecewise Linear Approach for Nonlinear Differential-Algebraic Equations in circuit simulation
In G. Ciuprina and D. Ioan, Editor, Scientific Computing in Electrical Engineering at SCEE 2006 Band 11 aus Mathematics in Industry
Seite 167--173
Herausgeber: Springer Berlin Heidelberg
2007
167--1731627.
Voϐ, T.; Pulch, R.; Maten, E. J. W.; El Guennouni, A.
Trajectory piecewise linear approach for nonlinear differential-algebraic equations in circuit simulation
In Ciuprina, Gabriela and Ioan, Daniel, Editor
Seite 167–173
Herausgeber: Springer Berlin Heidelberg
2007
167–1731626.
Schiewek, Ralf; Schellenträger, Marc; Mönnikes, René; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; Gäb, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071625.
Schiewek, Ralf; Schellentr{ä}ger, Marc; M{ö}nnikes, Ren{é}; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; G{ä}b, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071624.
Schiewek, Ralf; Schellentr{ä}ger, Marc; M{ö}nnikes, Ren{é}; Lorenz, Matthias; Giese, Ronald; Brockmann, Klaus Josef; G{ä}b, Siegmar; Benter, Thorsten; Schmitz, Oliver Johannes
Ultrasensitive determination of polycyclic aromatic compounds with atmospheric-pressure laser ionization as an interface for GC/MS
Analytical Chemistry, 79 (11) :4135-4140
20071623.
Eisner, Tanja; Farkas, Bálint; Nagel, Rainer; Serény, András
Weakly and almost weakly stable C\sb 0-semigroups
Int. J. Dyn. Syst. Differ. Equ., 1 (1) :44-57
2007- 2006
1622.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X\verb=~=\(^{2}\)B\(_{1}\) and A\verb=~=\(^{2}\)A\(_{1}\) electronic states of the PH\(_{2}\) molecule
The Journal of Chemical Physics, 124 (9) :094306
20061621.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X\verb=~=\(^{2}\)B\(_{1}\) and A\verb=~=\(^{2}\)A\(_{1}\) electronic states of the PH\(_{2}\) molecule
The Journal of Chemical Physics, 124 (9) :094306
20061620.
Jakubek, Z. J.; Bunker, Philip R.; Zachwieja, M.; Nakhate, S. G.; Simard, B.; Yurchenko, Sergey N.; Thiel, Walter; Jensen, Per
A dispersed fluorescence and ab initio investigation of the X~2B1 and A~2A1 electronic states of the PH2 molecule
The Journal of Chemical Physics, 124 (9) :094306
20061619.
Verhoeven, A.; Guennouni, A. El; Maten, E. J. W.; Mattheij, R. M. M.
A General Compound Multirate Method for Circuit Simulation Problems
In A. M. Anile and G. Ali and G. Mascali, Editor, Scientific Computing in Electrical Engineering Band 9 aus Mathematics in Industry
Seite 143--150
Herausgeber: Springer Berlin Heidelberg
2006
143--150