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NIC Series Volume 9:
NIC Symposium 2001
Horst Rollnik, Dietrich Wolf (Editors)
ISBN 3-00-009055-X
May 2002, 514 pages
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Preface
Horst Rollnik, Physikalisches Institut, Universität Bonn, Germany
Dietrich Wolf, Institut für Physik, Gerhard-Mercator-Universität Duisburg, Germany
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| Activities of the NIC Research Groups |
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Advanced Sequential Monte Carlo Methods in Physics
Peter Grassberger, NIC, Forschungszentrum Jüich, Germany |
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Research of a Research Group: The Case of the Elementary Particle
Physics Group at NIC
Karl Jansen, NIC/DESY Zeuthen, Germany |
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| Astrophysics |
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Introduction
Peter L. Biermann, Max-Planck-Institut für Radioastronomie, Germany |
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Chemodynamical Evolution of Dwarf Irregular Galaxies
Gerhard Hensler, Andreas Rieschick, Universität Kiel, Germany
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Supernova Explosions of Massive Stars
Hans-Thomas Janka, Markus Rampp, Konstantinos Kifonidis, Robert Buras, Max-Planck-Institut für Astrophysik, Germany
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Double Black Holes in Galactic Nuclei - Do they Merge or not?
Marc Hemsendorf, Rutgers University, USA
Rainer Spurzem, Astronomisches Rechen-Institut, Germany
Steinn Sigurdsson, Penn State University, USA |
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| Chemistry |
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Introduction
Sigrid Peyerimhoff, Universität Bonn, Germany |
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Binding Properties in Protein Nucleic Acids
B. Dietrich, T. A. Hupp, B. Engels, Universität Würzburg, Germany |
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Molecules as Mechanical Machines. Genetic Algorithms in the Search of Appropriate Descriptions of Molecular Catalysts
Gottfried Huttner, Johan Friedrich, Axel Frick, Volker Schulz, Jörg Karas, Johannes Hunger, Stefan Beyreuther, Universität Heidelberg, Germany |
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Efficient Calculation of Rovibrational Energy Levels
of General Tetratomic Molecules
Mirjana Mladenovic, Universität Göttingen, Germany |
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Computersimulation of Free Liquid Surfaces
Jens Oberbrodhage, Harald Morgner, Universität Leibzig, Germany |
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Transition Metal Centers in Biological Matrices:
Structure and Function of Vanadate in Vanadium
Haloperoxidases and as Phosphate Analog
Winfried Plass, Universität Siegen, Germany |
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Massively Parallel Individually Selecting Configuration Interaction: A Progress Report
P. Stampfuß, W. Wenzel, Forschungszentrum Karlsruhe, Germany |
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Modeling Si/B/N/(C) Ceramic Materials
Marcus Gastreich, Silke Reinhardt,Markus Doerr, Christel M. Marian, Fraunhofer Institut Algorithmen und Wissenschaftliches Rechnen (SCAI), Germany |
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| Elementary Particle Physics |
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Introduction
G. Münster, Universität Münster, Germany |
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Quarks in a Box
Thomas Lippert, Boris Orth, Klaus Schilling, Universität Wuppertal, Germany |
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Fundamental Parameters of QCD
ALPHA Collaboration, Rainer Sommer, Hartmut Wittig, DESY, Germany |
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Hadronic Structure from Lattice QCD
G. Schierholz, NIC, Forschungszentrum Jülich, Germany |
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QCD Thermodynamics: The Numerical Study of Strongly Interacting Matter under Extreme Conditions
F. Karsch, E. Laermann, P. Petreczky, S. Stickan, Universität Bielefeld, Germany
I. Wetzorke, NIC/DESY Zeuthen, Germany |
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Numerical Simulation of High Quark Densities
in QCD with two Colours
I. Montvay, J. I. Skußllerud, Deutsches Elektronen-Synchrotron DESY, Germany
S. Hands, L. Scorzato, University of Wales Swansea, U. K. |
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From Enemies to Friends: Chiral Symmetry on the Lattice
Pilar Hernández, CERN, Theory Division, Switzerland
Karl Jansen, NIC/DESY Zeuthen, Germany
Laurent Lellouch, Centre de Physique Théorique, France |
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Numerical Simulation of Supersymmetric Yang-Mills Theory
I. Montvay, C. Gebert, R. Kirchner, Deutsches Elektronen-Synchrotron DESY, Germany
F. Farchioni, A. Feo, T. Galla, G. Münster, Universität Münster, Germany
A. Vladikas, Universitá di Roma, Italy |
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| Material Science |
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Introduction
R. O. Jones, Forschungszentrum Jülich, Germany |
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Application of Implicit Density Functionals to 3d Transition Metal Monoxides
R. N. Schmid, E. Engel, R. M. Dreizler, J. W. Goethe-Universität Frankfurt, Germany |
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Dislocation Processes and Deformation Twinning in Nanocrystalline Al
Vesselin Yamakov, Herbert Gleiter, Forschungszentrum Karlsruhe, Germany
Dieter Wolf, Simon R. Phillpot, Argonne National Laboratory, USA |
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Metallic Glasses and Glass Forming Melts under External Forces or Reduced
Dimension: Molecular Dynamics Simulations
K. Brinkmann, K.-B. Küchemann, H. Teichler, Universität Göttingen, Germany |
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| Condensed Matter |
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Introduction
K. Binder, Universität Mainz, Germany
H. Müller-Krumbhaar, Forschungszentrum Jülich, Germany |
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Numerical Investigations of the Glass Transition and Glassy State of Structural Glasses and Spin Glasses
Kurt Binder, Jürgen Horbach, Johannes Gutenberg Universität Mainz, Germany
Walter Kob, Université Montpellier II, France |
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Exact Diagonalization Results for Strongly Correlated
Electron-Phonon Systems
Holger Fehske, Alexander Weiße, Universität Bayreuth, Germany
Gerhard Wellein, Universität Erlangen, Germany |
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Zener Breakdown in Superlattices
Stephan Glutsch, Friedrich-Schiller-Universität Jena, Germany |
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A Bosonic Model for High-Temperature Superconductivity and Antiferromagnetism: Numerical Simulation Studies
A. Dorneich, E. Arrigoni, W. Hanke, Universität Würzburg, Germany
M. Troyer, ETH Zürich, Switzerland
Shoucheng Zhang, Stanford University, USA
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Magnetism and Structure on Atomic Scale
Wolfram Hergert, Valeri S. Stepanyuk, Martin-Luther-University Halle-Wittenberg, Germany |
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Multi-Overlap Simulations of Spin Glasses
Wolfhard Janke, Universität Leipzig, Germany
Bernd A. Berg, The Florida State University, USA
Alain Billoire, Service de Physique Théorique, France
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Many-Body Correlation Effects in
Photoexcited Semiconductor Heterostructures
Torsten Meier, Christian Sieh, Stefan Weiser, Matthias Reichelt, Christoph Schlichenmaier, Sven Siggelkow, Peter Thomas, Stephan W. Koch, Philipps University Marburg, Germany
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Computer Simulation of Chiral Liquid Crystal Phases
Reiner Memmer, Universität Kaiserslautern, Germany
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Simulations of Liquid Crystals: Bulk Structure
and Interfacial Properties
N. Akino, G. Germano, N. H. Phuong, F. Schmid, Universität Bielefeld, Germany
M. P. Allen, University of Warwick, United Kingdom |
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Metal-Insulator Transitions and Realistic Modelling of Correlated
Electron Systems
N. Blümer, K. Held, G. Keller, D. Vollhardt, Universität Augsburg, Germany |
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| Polymers |
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Introduction
Kurt Kremer, Max-Planck-Institut für Polymerforschung, Germany |
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Phase Transitions in Macromolecular Systems: Monte Carlo and Molecular Dynamics Simulations of Coarse Grained
Models
Kurt Binder, Marcus Müller, Wolfgang Paul, Johannes Gutenberg Universität Mainz, Germany
Jörg Baschnagel, Université Louis Pasteur, France |
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Critical Phenomena and "Crossover Scaling" in Model Systems for Soft
Condensed Matter
Kurt Binder, Jérôme Houdayer, Marcus Müller, Johannes Gutenberg Universität Mainz, Germany
Erik Luijten, University of Illinois at Urbana-Champaign, USA |
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Computer Modeling of Charged Polymers Condensed Matter
Christian Holm, Kurt Kremer, Hans Jörg Limbach, Max-Planck-Institut für Polymerforschung, Germany
Markus Deserno, University of California, USA |
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Polyelectrolyte Brushes: A Molecular Dynamics Study
Christian Seidel, Max-Planck-Institut für Kolloid- und Grenzflächenforschung, Germany |
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Dissipative Particle Dynamics Simulations of Planar Amphiphilic Bilayers
Julian C. Shillcock, Reinhard Lipowsky, Max-Planck-Institut für Kolloid- und Grenzflächenforschung, Germany |
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Massively Parallel Direct Numerical Simulation of Turbulent Combustion
Marc Lange, Jürgen Warnatz, Heidelberg University, Germany |
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| Environment |
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Introduction
C. Simmer, Universität Bonn, Germany |
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Broadening of Convective Cells During Cold Air Outbreaks: A
Numerical Study Using a Parallelized Large-Eddy Simulation
Model
Siegfried Raasch, Michael Schröter, University of Hannover, Germany |
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Sensitivity Studies with Numerical Models of Medium
Resolution of the Atlantic Ocean
Jens-Olaf Beismann, Universität Kiel, Germany
René Redler, C&C Research Laboratories, NEC Europe Ltd., Germany
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Modelling of Atmospheric Chemistry-Transport Processes
Ralf Wolke, Oswald Knoth, Eberhard Renner, Wolfram Schröder, Jörg Weickert, Institute for Tropospheric Research, Germany
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| Nuclear and Atomic Physics |
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Introduction
P. Grassberger, NIC, Forschungszentrum Jülich, Germany |
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Few-Baryon Systems
Walter Glöckle, Jacek Golak, Hiroyuki Kamada, Andreas Nogga, Ruhr Universität Bochum, Germany
Henryk Witala, Jagiellonian University, Poland |
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| Computer Science and Numerical Mathematics |
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Introduction
M. Griebel, Universität Bonn, Germany |
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Hash Based Adaptive Parallel Multilevel Methods
with Space-Filling Curves
Michael Griebel, Gerhard Zumbusch, Universität Bonn, Germany |
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High Performance FEM Simulation via FEAST and Application to Parallel CFD via FEATFLOW
Christian Becker, Sven H. M. Buijssen, Susanne Kilian, Stefan Turek, University of Dortmund, Germany |
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A Parallel Software-Platform for Solving Problems of
Partial Differential Equations using Unstructured Grids
and Adaptive Multigrid Methods
Peter Bastian, Klaus Johannsen, Stefan Lang, Sandra Nägele, Christian Wieners,
Volker Reichenberger, Gabriel Wittum, Christian Wrobel, University of Heidelberg, Germany |
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