IAS Series Volume 3
last change 21.06.2010 | Sabine Höfler-Thierfeldt | Print
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NIC Symposium 2010 Proceedings, 24 - 25 February 2010 | Jülich, Germany G. Münster, D. Wolf, M. Kremer (Editors) ISBN: 978-3-89336-606-4 February 2010, 395 pages complete PDF (43 MB) Bestellung / order |
| Preface G. Münster, D. Wolf, M. Kremer |
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| Entering the Petaflop-Era – New Developments in Supercomputing N. Attig, F. Berberich, U. Detert, N. Eicker, Th. Eickermann, P. Gibbon, W. Gürich, W. Homberg, A. Illich, S. Rinke, M. Stephan, K. Wolkersdorfer, Th. Lippert |
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The NIC Research Groups | |
| Quark Mass Dependence of the QCD Equation of State F. Karsch, W. Söldner |
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| Numerical Studies of Structures and Phases in (Nano-) Systems in Reduced
Geometry D. Mutter, Ch. Schieback, J. Neder, F. Bürzle, K. Franzrahe, A. Geng, P. Nielaba |
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| Towards Precision B-Physics from Non-Perturbative Heavy Quark Effective
Theory ALPHA Collaboration: M. Della Morte, J. Heitger, R. Sommer |
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Astrophysics | |
| Introduction P. L. Biermann |
Clusters of Galaxies in the MareNostrum Universe St. Gottlöber, G. Yepes, J. Forero-Romero, V. Turchaninov |
Unravelling the Mechanism how Stars Explode A. Marek, B. Müller, H.-Th. Janka |
Protoplanetary Discs in Young Dense Clusters S. Pfalzner, Ch. Olczak, Th. Kaczmarek, M. Steinhausen |
Computational Biology and Biophysics | |
| Introduction U. H. E. Hansmann |
Structure and Dynamics of Large Biological Molecules: ATP-Binding Cassette
(ABC) Transporters J.-H. Lin, J. Akola, R. O. Jones |
The Inhibition of Hydrogenase by Dioxygen G. La Penna |
Protein Folding and Structure Prediction at the Simulation Laboratory Biology J. H. Meinke, S. Mohanty, O. Zimmermann |
Chemistry | |
| Introduction W. Klopper |
Ionic Liquids St. Zahn, B. Kirchner |
Atomistic Simulations on Polymeric Nitrogen J. Kotakoski |
Prebiotic Peptide Synthesis on Blue Gene Platforms at “Iron-Sulfur-World” Conditions N. N. Nair, E. Schreiner, D. Marx |
Calculation of 31P and 183W NMR Chemical Shifts and Nuclear Spin Spin Coupling Constants in Phosphinidenoid and Other Transition Metal Complexes by
the ZORA DFT Method G. von Frantzius, R. Streubel |
Elementary Particle Physics | |
| Introduction R. Kenway |
Dynamical Overlap Fermions with Small Pion Masses and Topology N. Cundy, I. Koutsou, Th. Lippert, A. Schäfer |
Lattice QCD with Fat Clover Fermions: Ab Initio Determination of Flavour Non-Singlet Mesons and Baryons Z. Fodor |
QCD Simulations with Light, Strange and Charm Dynamical Quark Flavours K. Jansen |
Tuning Lattice QCD to Petascale on Blue Gene/P St. Krieg, Th. Lippert |
Materials Science | |
| Introduction R. O. Jones |
Deformation Processes in Nanostructured Metals and Alloys K. Albe, A. Stukowski, J. Schäfer, Y. Ritter, D. Farkas |
Anisotropic Magnetic Interactions in Low Dimensions G. Bihlmayer, M. Heide, Y. Mokrousov, A. Thiess, St. Heinze, St. Blügel |
Pattern Formation: From the Macro- to the Nanoscale E. A. Brener, M. Fleck, C. Hüter, H. Müller-Krumbhaar, D. Pilipenko, D. Temkin, R. Spatschek |
First Principles Approach for Vibrational Relaxation of Adsorbates on Semiconductor Surfaces S. Sakong, P. Kratzer |
Determination of Structure and Electronic Properties of Free, Supported and
Ligand Protected Metal Clusters by Density Functional Theory
M. Walter, M. Moseler |
Magnetic Properties of Co and Ni Multilayers on Diamond Surfaces B. Stärk, P. Krüger, J. Pollmann |
Condensed Matter | |
| Introduction K. Binder, A. Muramatsu |
Quantum Transport Through a Nano-Device: A Numerical Renormalization
Group Approach to Open Quantum Systems F. B. Anders |
Van der Waals Interaction of Molecules on Surfaces from First Principles P. Lazić , N. Atodiresei, V. Caciuc, St. Blügel |
On the Potential of Semiconductor Quantum Dots as Active Media for Future
Semiconductor Lasers
M. Lorke, P. Gartner, F. Jahnke, W. W. Chow |
Simulation of Magnetic Friction M. P. Magiera, D. E. Wolf |
Three-Body Strongly Correlated Polar Molecules in Optical Lattices L. Bonnes, St. Wessel |
Computational Soft Matter Science | |
| Introduction K. Kremer |
Phase Transitions and Relaxation Processes in Macromolecular Systems: The
Case of Bottle-Brush Polymers H.-P. Hsu, W. Paul, P. E. Theodorakis, K. Binder |
Studying Directed Assembly of Diblock Copolymers on Patterned Substrates
by Soft, Coarse-Grained Models
M. Müller, K. Ch. Daoulas |
Membrane-Protein Interactions in Lipid Bilayers: Molecular Simulation versus Elastic Theory B. West, F. Schmid |
Semidilute Polymer Solutions under Shear Flow G. Sutmann, C.-C. Huang, R. G. Winkler, G. Gompper |
Earth and Environment | |
| Introduction U. Hansen |
IMACCO: Virtual Institute for Inverse Modelling of the Atmospheric Chemical
Composition
H. Elbern, A. Strunk, L. Nieradzik, N. Goris, J. Schwinger, K. Kasradze |
Turbulent Rotating Rayleigh-Bénard Convection
St. Stellmach, U. Hansen |
Adaptive Optimization of GOCE Gravity Field Modeling W.-D. Schuh, J. M. Brockmann, B. Kargoll, I. Krasbutter |
Computer Science and Numerical Mathematics | |
| Introduction M. Griebel |
Threshold Determination for Reliable Quantum Error Correction B. Trieu, R. Kennedy, M. Richter |
Optimization of Packing Problems with Heuristic Algorithms Suited for Parallel Enablement J. J. Schneider |
Performance Tuning in the Petascale Era F. Wolf, D. Böhme, M. Geimer, M.-A. Hermanns, B. Mohr, Z. Szebenyi, B. J. N. Wylie |
Hydrodynamics and Turbulence | |
| Introduction D. Kröner |
Study of Compressible and Quasi-Incompressible Flows with QUADFLOW
Flow Solver A. Bosco, B. Reinartz |
DNS of Finite-Size Particles in Turbulent Flows H. Homann, J. Bec, R. Grauer |
Geometrical Properties of Small Scale Turbulence N. Peters, L. Wang, J.-P. Mellado, J. H. Göbbert, M. Gauding, Ph. Schäfer, M. Gampert |
Shallow Moist Convection T. Weidauer, C. Junghans, O. Pauluis, M. Pütz, J. Schumacher |
Computational Plasma Phycics | |
| Introduction K.-H. Spatschek |
Plasma Simulation with Parallel Kinetic Particle Codes P. Gibbon, R. Speck, B. Berberich, A. Karmakar, L. Arnold, M. Mašek |
Statistics, Structures and Alignment in Compressible MHD Turbulence R. Grauer, J. Dreher, C. Beetz, C. Schwarz |
last change 21.06.2010 | Sabine Höfler-Thierfeldt | Print