Computer Simulation Studies in Condensed Matter Physics (häftad)
Häftad (Paperback / softback)
Antal sidor
Softcover reprint of the original 1st ed. 1988
Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Landau, David P. (ed.), Mon, Kin K. (ed.), Schüttler, Heinz-Bernd (ed.)
IX, 233 p.
244 x 170 x 13 mm
400 g
Antal komponenter
1 Paperback / softback
Computer Simulation Studies in Condensed Matter Physics (häftad)

Computer Simulation Studies in Condensed Matter Physics

Recent Developments Proceeding of the Workshop, Athens, GA, USA, February 15-26, 1988

Häftad Engelska, 2012-01-19
Skickas inom 10-15 vardagar.
Gratis frakt inom Sverige över 159 kr för privatpersoner.
Finns även som
Visa alla 1 format & utgåvor
Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.
Visa hela texten

Passar bra ihop

  1. Computer Simulation Studies in Condensed Matter Physics
  2. +
  3. A Guide to Monte Carlo Simulations in Statistical Physics

De som köpt den här boken har ofta också köpt A Guide to Monte Carlo Simulations in Statistic... av David P Landau (inbunden).

Köp båda 2 för 2338 kr


Har du läst boken? Sätt ditt betyg »

Fler böcker av författarna


I Classical Systems.- New Numerical Algorithms for Critical Phenomena (Multi-Grid Methods and All That).- Multigrid Monte Carlo Methods.- Monte Carlo Simulations Using the Gaussian Ensemble.- Classical Spin Dynamics in the Two-Dimensional Anisotropic Heisenberg Model.- Simulation Study of Light Scattering from Soot Agglomerates.- Simulation of Non-equilibrium Growth and Aggregation Processes.- Growth by Gradients: Fractal Growth and Pattern Formation in a Laplacian Field.- Dynamics of Dense Polymers: A Molecular Dynamics Approach.- Monte Carlo Simulations of Polymer Systems.- Molecular Dynamics: A New Approach to Hydrodynamics?.- Molecular Dynamics Simulations in Material Science and Condensed Matter Physics.- Simulations of Oxygen Monolayer and Bilayer Systems.- II Quantum Systems.- Classical and Quantum Simulations of Quasi Two-Dimensional Condensed Phases: Krypton and Helium on Graphite.- Path-Integral and Real-Time Dynamics Simulations of Quantum Systems.- Superfluidity of a Two-Dimensional Bose-Coulomb Gas.- Quantum Monte Carlo Studies of the Holstein Model.- Structure of the Wave Function of Crystalline 4He.- Electronic Structure Calculation by Nonlinear Optimization: Application to Metals.- A Method for Determining Many Body Wavefunctions.- III Computer Graphics.- Computer Graphics for Scientists and Engineers.- IV Contributed Papers.- Monte Carlo Calculation of Transfer Matrix Eigenvalues.- Finite Size Effects at First-Order Phase Transitions Revisited.- Correlation Time Measurements for the d=2 Ising Model.- Monte Carlo Study of the Critical Dynamics at the Surface of an Ising Model.- A New Model of Interactive Percolation.- MD Simulation of 2D Rb Liquid and Solid Phases in Graphite.- Index of Contributors.