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



2015

3047.

Adam, Ahmad Y.; Yachmenev, Andrey; Yurchenko, Sergey N.; Jensen, Per
Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical
Journal of Chemical Physics, 143 (24) :244306
2015

3046.

Pulch, Roland; Maten, E. Jan W.; Augustin, Florian
Sensitivity analysis and model order reduction for random linear dynamical systems
Mathematics and Computers in Simulation, 111 :80–95
2015
Herausgeber: Elsevier

3045.

Pulch, Roland; Maten, E. Jan W.; Augustin, Florian
Sensitivity analysis and model order reduction for random linear dynamical systems
Math. Comput. Simul., 111 :80--95
Mai 2015
Herausgeber: Elsevier {BV}

3044.

Wegener, Michael; Huber, Florian; Bolli, Christoph; Jenne, Carsten
Silver-Free Activation of Ligated Gold(I) Chlorides: The Use of [Me3NB12Cl11]− as a Weakly Coordinating Anion in Homogeneous Gold Catalysis
Chemistry – A European Journal, 21 (3) :1328–1336
2015
ISSN: 1521-3765

3043.

Al{\`\i}, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled {PDAE}s: Dynamic iteration and multirate simulation
In Günther, M., Editor, Coupled Multiscale Simulation and Optimization in Nanoelectronics
Seite 103--156
Herausgeber: Springer Berlin Heidelberg
2015
103--156

3042.

Ali, G.; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Sch\"ops, Sebastian
Simulation of Coupled {PDAEs}: Dynamic Iteration and Multirate Simulation
Mathematics in Industry
Seite 103--156
Herausgeber: Springer Berlin Heidelberg
2015
103--156

3041.

Alì, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
In Günther, Michael, Editor aus Mathematics in Industry
Seite 103–156
Herausgeber: Springer Berlin Heidelberg
2015
103–156

3040.

Alì, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
In Günther, Michael, Editor aus Mathematics in Industry
Seite 103–156
Herausgeber: Springer Berlin Heidelberg
2015
103–156

3039.

Al{\`\i}, Giuseppe; Bartel, Andreas; Günther, Michael; Romano, Vittorio; Schöps, Sebastian
Simulation of coupled PDAEs: Dynamic iteration and multirate simulation
Coupled Multiscale Simulation and Optimization in Nanoelectronics :103--156
2015
Herausgeber: Springer Berlin Heidelberg

3038.

Harutyunyan, D.; Rommes, J.; Maten, E. J. W.; Schilders, W. H. A.
Simulation of mutually coupled oscillators using nonlinear phase macromodels and model order reduction techniques
In Günther, M., Editor, Coupled Multiscale Simulation and Optimization in Nanoelectronics Band 21 aus Mathematics in Industry
Kapitel 6.3, Seite 398--425 and 430--432
Herausgeber: Springer
2015
398--425 and 430--432

3037.

Kaiser, Markus
Spatial Uncertainties in Continuous Location Problems
Dissertation
Dissertation
Bergische Universität Wuppertal
2015

3036.

Forsung Chi Mbapeh, Ivo; Galleguillos Kempf, Sarah C.; Jensen, Per
Spectroscopic Potential Energy Surfaces for the 1 \(^{2}\)A', 2 \(^{2}\)A', and 1 \(^{2}\)A'' Electronic States of BeOH
The Journal of Physical Chemistry A, 119 (39) :10112-10123
2015

3035.

Forsung Chi Mbapeh, Ivo; Galleguillos Kempf, Sarah C.; Jensen, Per
Spectroscopic Potential Energy Surfaces for the 1 \(^{2}\)A', 2 \(^{2}\)A', and 1 \(^{2}\)A'' Electronic States of BeOH
The Journal of Physical Chemistry A, 119 (39) :10112-10123
2015

3034.

Forsung Chi Mbapeh, Ivo; Galleguillos Kempf, Sarah C.; Jensen, Per
Spectroscopic Potential Energy Surfaces for the 1 2A', 2 2A', and 1 2A" Electronic States of BeOH
The Journal of Physical Chemistry A, 119 (39) :10112-10123
2015

3033.

Ekat, Andrea
Spektrometrische nahinfrarot (NIR) Untersuchungen zur robusten Kalibration in der Prozesskontrolle
2015

3032.

Pulch, Roland; Maten, E. Jan W.
Stochastic {Galerkin} methods and model order reduction for linear dynamical systems
International Journal for Uncertainty Quantification, 5 (3) :255--273
2015
Herausgeber: Begell House

3031.

Ehrhardt, M.; Grossinho, M.; Sevcovic, D.; Shriyaev, A.
Stochastic and Computational Finance - From Academia to Industry
Special Issue of International Journal of Computer Mathematics of selected papers from these fields, presented at the International Conference SCF 2015 - Stochastic and Computational Finance - From Academia to Industry, July 5-10, 2015, Lisbon, Portugal
2015

3030.

Pulch, Roland; Maten, E. Jan W.
Stochastic Galerkin methods and model order reduction for linear dynamical systems
International Journal for Uncertainty Quantification, 5 (3) :255–273
2015
ISSN: 2152-5080

3029.

Schmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
The Journal of Chemical Physics, 143 (15) :154302
2015

3028.

Schmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
The Journal of Chemical Physics, 143 (15) :154302
2015

3027.

Schmiedt, Hanno; Schlemmer, Stephan; Jensen, Per
Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation
The Journal of Chemical Physics, 143 (15) :154302
2015

3026.

Hugo, Daniela
Synthese von Imiden und Amiden aus Citronensäure und Aminosäuren
2015

3025.

Häring, Andreas P.
Synthesis and Chemistry of Organic Geminal Di- and Triazides
Molecules (Basel, Switzerland), 20 (11) :20042–20062
November 2015
ISSN: 1420-3049

3024.

Erhardt, Hellmuth; Mohr, Fabian
Synthesis of geminal bis- and tristriazoles: exploration of unconventional azide chemistry
Chemical Communications, 52 (3) :545–548
2015
ISSN: 1364-548X

3023.

Bredenkamp, Angla; Mohr, Fabian
Synthesis of Isatins through Direct Oxidation of Indoles with IBX-SO3K/NaI
Synthesis, 47 (13) :1937–1943
Juli 2015
ISSN: 0039-7881