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Multiscale Phenomena And Their Simulation - Proceedings Of The International Conference [Kõva köide]

Edited by (Univ Bielefeld, Germany), Edited by (Univ Bielefeld, Germany), Edited by (Univ Paderborn, Germany)
  • Formaat: Hardback, 312 pages
  • Ilmumisaeg: 19-Jun-1997
  • Kirjastus: World Scientific Publishing Co Pte Ltd
  • ISBN-10: 9810230907
  • ISBN-13: 9789810230906
  • Formaat: Hardback, 312 pages
  • Ilmumisaeg: 19-Jun-1997
  • Kirjastus: World Scientific Publishing Co Pte Ltd
  • ISBN-10: 9810230907
  • ISBN-13: 9789810230906
Multiscale Phenomena play an essential role in the dynamics of many complex systems. Owing to their inherent nonlinearity and the involvement of many different length scales, these systems are often only be studied through numerical simulations. The book focused on common structures and problems in fluid dynamics, particle physics and macromolecule simulations. An important aspect of the discussions was the development of simulation techniques for massively parallel computers and recent advances in the construction of special purpose parallel computers.
Preface v (I) General Overview 1(99) Climate Simulations 1(10) J. M. Oberhuber Some Fundamental Aspects of Numerical Flow Simulation 11(13) E. Krause First Principle Calculations in Particle Physics 24(13) E. Laermann Multiscale Aspects of the Visual System and Their Use for Scale Invariant Object Recognition 37(12) N. Petkov J. van Deemter Self-Organized Criticality 49(10) M. Creutz Simulations of Granular Media 59(11) H. J. Herrmann Phase Transitions in the Early Universe 70(10) Z. Fodor The CP-PACS Parallel Computer Project 80(11) Y. Iwasaki The APEmille Parallel Processor: An overview 91(9) R. Tripiccione (II) Simulation of Polymers and Proteins 100(69) Simulation of Phase Transitions in Polymer Systems 100(14) K. Binder M. Muller N. B. Wilding Simulation of Peptides and Proteins in Generalized Ensembles 114(5) U. H. E. Hansmann Simulating Crystalline Membranes 119(5) G. Thorleifsson M. Bowick S. Catterall M. Falcion K. Anagnostopoulos New Parallel Genetic Algorithm Based on Molecular Dynamics Approach for Energy Minimization of Atomistic Systems; Implementation on a SIMD-MIMD Platform 124(5) N. Pucello M. Rosati G. DAgostino F. Pisacane V. Rosato M. Celino Molecular Dynamics with APE 129(7) G. La Penna V. Minicozzi S. Morante G. C. Rossi G. Salina Algorithms for the Simulation of Polymers 136(1) A. D. Sokal A Brief Review of Multicanonical Simulations 137(10) B. A. Berg Multicanonical Multigrid and Multibondic Algorithms 147(10) W. Janke How to Calculate the Mass-Gap in the D=2 O(3) Non-linear Sigma Model? 157(7) T. Neuhaus Cluster Diagnosis of Phase Transition in Q-State Potts Model 164(5) T. Celik Y. Gunduc M. Aydin (III) Simulation in Particle Physics 169(71) Fermionic Monte Carlo Algorithms for Lattice QCD 169(10) Ph. de Forcrand Aspects of Fermion Simulation Algorithms 179(5) K. Jansen Irreversibility of Molecular Dynamics Trajectories: Will Chaos Destroy HMC? 184(5) R. G. Edwards I. Horvath A. D. Kennedy Reducing Discretization Errors in Lattice QCD Spectroscopy 189(7) S. Collins R. G. Edwards U. M. Heller J. Sloan Improved Quark Actions for Lattice QCD 196(7) T. R. Klassen Full QCD with Wilson Fermions: Recent Results from the SESAM Collaboration 203(5) N. Eicker U. Glassner S. Gusken H. Hoeber Th. Lippert G. Ritzenhofer K. Schilling G. Siegert A. Spitz P. Ueberholz J. Viehoff Anisotropic Lattice for Finite Temperature QCD QCD-TARO: 208(4) M. Fujisaki M. Okuda Y. Tago T. Hashimoto S. Hioki H. Matsufuru O. Miyamura A. Nakamura Ph. de Forcrand T. Takaishi M. Garcia Perez I. -O. Stamatescu Eigenvalue Calculations and QCD at Finite Density 212(10) I. M. Barbour S. E. Morrison J. B. Kogut Interface Tension with Lattice Monte Carlo 222(5) K. Rummukainen Faster Fermions in the Tempered Hybrid Monte Carlo Algorithm 227(5) G. Boyd Computer Aided Series Expansions for Critical Phenomena 232(8) H. Meyer-Ortmanns Th. Reisz (IV) Hydrodynamic Simulations 240(15) Numerical Turbulence Simulation at Moderate Reynolds Numbers Using the Sparse Grid Combination Method 240(5) W. Huber Efficient and Reliable Solution of Multi-Dimensional Radiative Transfer Problems 245(5) G. Kanschat A Mesoscopic Model for Simulating the Combined Effect of Hydrodynamics and Diffusion on Nutrient Driven Growth Processes 250(5) J. A. Kaandorp P. M. A. Sloot (V) Software Aspects 255(42) Load Balancing Strategies for Distributed Memory Machines 255(12) R. Diekmann B. Monien R. Preis Software Engineering Methods for Parallel and Distributed Applications in Scientific Computing 267(5) A. Bode Scientific Applications on the SB-PRAM 272(10) A. Formella Th. Grun W. Paul G. Runger J. Keller Th. Rauber Systolic and Hyper-systolic Algorithms for N(2)-Problems and Matrix Multiplication 282(10) Th. Lippert Parallel Sparse Cholesky Factorization 292(5) J. Schulze List of Participants 297