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NIC Series Volume 10 Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms Lecture Notes Johannes Grotendorst Dominik Marx Alejandro Muramatsu Winter School, 25 February - 01 March 2002, Rolduc Conference Centre, Kerkrade The Netherlands ISBN 3-00-009057-6 February 2002, 548 pages |
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NIC Series Volume 14 Audio-Visual Lecture Notes ISBN 3-00-010000-8 November 2002, DVD |
| Preface |  HTML |
| Johannes Grotendorst, Dominik Marx, Alejandro Muramatsu | |
| Time-Independent Quantum Simulation Methods | |
Monte Carlo Methods: Overview and Basics Marius Lewerenz, Université Pierre et Marie Curie, France |
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Diffusion and Green's Function Quantum Monte Carlo Methods James B. Anderson, The Pennsylvania State University, USA |
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Path Integral Monte Carlo Bernard Bernu, Université Pierre et Marie Curie, France David M. Ceperley, University of Illinois, USA |
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Exchange Frequencies in 2D Solids: Example of Helium 3 Adsorbed on Graphite and the Wigner Crystal Bernard Bernu, Université Pierre et Marie Curie, France Ladir Cândido, Universidade de São Paulo, Brazil David M. Ceperley, University of Illinois, USA |
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Reptation Quantum Monte Carlo Stefano Baroni, Scuola Internazionale Superiore di Studi Avanzati (SISSA), Italy Saverio Moroni, Instituto Nazionale per la Fisica della Materia (INFM), Italy |
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Quantum Monte Carlo Methods on Lattices: The Determinantal Approach Fakher F. Assaad, Universität Stuttgart, Germany |
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Effective Hamiltonian Approach for Strongly Correlated Lattice Models Sandro Sorella, Scuola Internazionale Superiore di Studi Avanzati (SISSA), Italy |
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The LDA+DMFT Approach to Materials with Strong Electronic Correlations Karsten Held, Princeton University, USA Vladimir I. Anisimov, Igor A. Nekrasov, Russian Academy of Sciences-Ural Division, Russia Volker Eyert, Georg Keller, Thomas Pruschke, Dieter Vollhardt, Universität Augsburg, Germany Nils Blümer, Johannes Gutenberg Universität Mainz, Germany Andrew K. McMahan, Richard T. Scalettar, University of California, USA |
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| Time-Dependent Quantum Simulation Methods | |
Classical Molecular Dynamics Godehard Sutmann, NIC, Forschungszentrum Jülich, Germany |
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Static and Time-Dependent Many-Body Effects via Density-Functional Theory Heiko Appel, Eberhard K. U. Gross, Freie Universität Berlin, Germany |
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Path Integration via Molecular Dynamics Mark E. Tuckerman, New York University, USA |
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Ab Initio Molecular Dynamics and Ab Initio Path Integrals Mark E. Tuckerman, New York University, USA |
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Dynamic Properties via Fixed Centroid Path Integrals Rafael Ramírez, Telesforo López-Ciudad, Consejo Superior de Investigaciones Científicas (CSIC), Spain |
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Quantum Molecular Dynamics with Wave Packets Uwe Manthe, Technische Universität München, Germany |
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Nonadiabatic Dynamics: Mean-Field and Surface Hopping Nikos L. Doltsinis, Ruhr-Universität Bochum, Germany |
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Relieving the Fermionic and the Dynamical Sign Problem: Multilevel Blocking Monte Carlo Simulations Reinhold Egger, Heinrich-Heine-Universität Düsseldorf, Germany Chi H. Mak, University of Southern California, USA |
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| Numerical Methods and Parallel Computing | |
Statistical Analysis of Simulations: Data Correlations and Error Estimation Wolfhard Janke, Universität Leipzig, Germany |
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Pseudo Random Numbers: Generation and Quality Checks Wolfhard Janke, Universität Leipzig, Germany |
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Integrators for Quantum Dynamics: A Numerical Analyst's Brief Review Christian Lubich, Universität Tübingen, Germany |
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Long-Range Interactions in Many-Particle Simulation Paul Gibbon, Godehard Sutmann, NIC, Forschungszentrum Jülich, Germany |
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Parallel Programming Models, Tools and Performance Analysis Bernd Mohr, NIC, Forschungszentrum Jülich, Germany Michael Gerndt, Technische Universität München, Germany |
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Iteratively Solving Large Sparse Linear Systems on Parallel Computers H. Martin Bücker, Rheinisch-Westfäische Technische Hochschule Aachen, Germany |
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last change 24.02.2011 |
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