Computer Simulation Studies in Condensed-Matter Physics XVI (häftad)
Häftad (Paperback / softback)
Antal sidor
Softcover reprint of the original 1st ed. 2004
Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Landau, David P. (ed.), Lewis, Steven P. (ed.), Schüttler, Heinz-Bernd (ed.)
7 Tables, black and white; IX, 258 p.
234 x 156 x 14 mm
386 g
Antal komponenter
1 Paperback / softback
Computer Simulation Studies in Condensed-Matter Physics XVI (häftad)

Computer Simulation Studies in Condensed-Matter Physics XVI

Proceedings of the Fifteenth Workshop, Athens, GA, USA, February 24-28, 2003

Häftad Engelska, 2011-09-18
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This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Highlights of this volume include various aspects of non-equilibrium statistical mechanics, studies of properties of real materials using both classical model simulations and electronic structure calculations, and the use of computer simulation in teaching.
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Introduction.- Fast Coarsening and Steady States in a Low-Dimensional Driven System.- A Nonequilibrium Lattice Gas of Two-species: Monte Carlo Investigations. - Stochastic Growth in a Small World.- Flicker Noise in a Model of Coevolving Biological Populations.- Physical and Computational Aspects of Density Functional Spin Dynamics.- Multi-hole Tunneling between Charge Domains in Doped Antiferromagnets.- Decoherence in Quantum Spin Systems.- Finite Temperature Simulation Based on Lanczos Algorithm for Low-Dimensional Quantum Systems.- Quantum Phase Transitions of Quasi-One-Dimensional Heisenberg Antiferromagnets.- Quantum Computing Simulation using the Auxiliary Field Decomposition.- Quenched Disorder Distributions in Three-Dimensional Diluted Ferromagnets.- Weak Universality of Spin Glasses in Three Dimensions.- Critical Exponents of the Two Dimensional Melting.- Numerical Study of Critical Exponents for Kosterlitz-Thouless Transition Systems.- Critical Wetting and Interface Localization: Delocalization Transition in a Double Wedge.- Effect of Packing Parameter on Amphiphilic Self-Assembly.- The Droplet Evaporation/Condensation Transition in a Finite Volume.- Configurational Bias Monte Carlo Applied to Lipid Membranes in the Semi-grand Ensemble to Speed Up Mixing.- Folding Polymer Chains.- Polymer Collapse in High Dimensions: Monte Carlo Simulation of Lattice Models.- Computer Simulation of Polymers: Physics and Methods from Specific to Universal.- Using Simulations to Teach Statistical Physics.- Visualization of Melting Simulations.- Network Algorithms and Critical Manifolds in Disordered Systems.- Random Graphs as Building Blocks for a Network Model.- Adaptive Integration Method.- Generalized Probability-Changing Algorithm.- Lattice Instabilities of Perovskite Oxides from First Principles.- Monte CarloSimulations of Metal Monoatomic Layers.- Molecular Dynamics Simulation of Nanoindentation.