Forschung

SS 2015

WS 2014/2015

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Simulationsmethoden in der Physik (Simulation Methods in Physics) 2

Lecture
Priv. Doz. Dr. Johannes Roth, Dr. Jens Harting,
Wednesday 14:00-15:30, V 57.04

Exercise Sheets

Issue date Exercise Sheet Programs and Data Exercises
16th April assign01 - 8th/9th May
8th May assign02 - 22th/23th May
23th May assign03 - 5th/6th June
5th June assign04 ball1.f 19th/20th June
19th June assign05 - 3rd/4th July
04th July assign06 - 10th/11th July

Scripts and Tutorials


Lecture Notes

  1. MC Integration and Quantum Monte Carlo
  2. Numerical differentiation and integration
  3. Ordinary differential equations
  4. Molecular dynamics
  5. Event driven Molecular dynamics
  6. Parallel Molecular dynamics
  7. Brownian dynamics
  8. Dissipative particle dynamics
  9. The lattice Boltzmann method
  10. Multiphase/Multicomponent lattice Boltzmann

Literature

General
  • Hockney RW, Eastwood JW, Computer Simulation using Particles, IOP Publishing
  • Pang T, An Introduction to Computational Physics, Cambridge Univ. Press
  • Thijssen JM, Computional Physics, Cambridge Univ. Press
  • Landau RH, A First Course in Scientific Computing, Princeton Univ. Press
  • Silsbee RH, Dräger, Simulations for Solid State Physics Cambridge Univ. Press
  • Heermann DW, Computer Simulation Methods in Theoretical Physics, Springer
  • Gould H, Tobochnik J, Christian W, Introduction to Computer Simulation Methods, Addison-Wesley
  • Stauffer W, Hehl FW, Winkelmann V, Zabolitzky JG, Computer Simulation and Computer Algebra, Springer
  • Giordano NJ, Computional Physics, Addison-Wesley
  • Succi S., The lattice Boltzmann equation, Oxford Science Publications
  • Sukop M., Thorne D., Lattice Boltzmann Modeling, Springer
Molecular Dynamics Simulations
  • Allen MP Tildesley DJ, Computer Simulation of Liquids, Oxford Science Publ.
  • Frenkel D, Smit, B, Understanding Molecular Simulation, Academic Press
  • Rapaport DC, The Art of Molecular Dynamics Simulation", Cambridge Univ. Press
  • Haile JM, Molecular Dynamics Simulation, Wiley Interscience
  • Haberlandt R, Molekulardynamik, Vieweg
  • Griebel M, Knapek S, Zumbusch G, Caglar A, Numerische Simulation in der Moleküldynamik, Springer
Numerik
  • Press WH, Teukosky SA, Wetterling WT, Flannery BP, Numerical Recipes, Cambridge Univ. Press.
    There are several versions of this book (Fortran, Fortran90, C, C++)
    Electronic versions
  • Munz CD, Westermann T, Numerische Behandlung gewöhnlicher und partieller Differenzialgleichungen, Springer

Links