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Revision as of 12:28, 3 June 2009
Overview
Simulationsmethoden in der Physik I:Simulation Methods in Physics I
- Type
- Lecture (2 SWS) and Tutorials (2 SWS)
- The course will take place during the first 6 weeks of the semester with 4 hours per week lectures, and 4 hours tutorial
- Lecturer
- Prof. Dr. Christian Holm (Lecture) and Joan Josep Cerdà, Fatemeh Tabatabaei, Nadezhda Gribova (Tutorials)
- Course language
- Deutsch oder Englisch, wie gewünscht- German or English, by vote
- Time and Room
- Lecture times: Wed. 11.30 - 13.00 in V57.04 and Wed 9.45 - 11.15 in V57.02
The lecture is accompanied by hands-on-tutorials which will take place in the CIP-Pool of the ICP, Pfaffenwaldring 27, U 108. They consist of practical exercises at the computer, like small programming tasks, simulations, visualization and data analysis. The tutorials build on each other, therefore continuous attendance is expected. Tutorials will be hold on: Time to be announced.
Scope
The course will give an introduction to modern simulational techniques, like Monte-Carlo (MC) and Molecular dynamics (MD) simulations (on- and off-lattice).
Prerequisites
We expect the participants to have basic knowledge in classical and statistical mechanics, thermodynamics, electrodynamics, and partial differential equations, as well as knowledge of a programming language (preferably C or C++).
Certificate Requirements:
- 1. Attendance of the exercise classes
- 2. Obtaining 50% of the possible marks in the hand-in exercises
Lecture
| Date | Subject
|
|---|
Tutorials (U 108)
| Date | Subject |
|---|---|
| 29.4. and 30.4 | Simple and important sampling. Random walks. |
| 6.5. and 7.5 | 2D Ising model I |
| 13.5. and 14.5 | 2D Ising model II |
| 20.5. and 21.5 | Error analysis |
| 27.5. and 28.5 | Molecular Dynamics (Lennard-Jones system) |
Recommended literature
-
Daan Frenkel, Berend Smit.
Understanding Molecular Simulation: From Algorithms to Applications.
Part of Computational Science, volume 1. Edition 2.
Academic Press, San Diego, 2002. ISBN: 978-0-12-267351-1.
[DOI] -
Mike P. Allen, Dominik J. Tildesley.
Computer Simulation of Liquids.
Part of Oxford Science Publications. Edition 1.
Clarendon Press, Oxford, 1987.
-
D. C. Rapaport.
The Art of Molecular Dynamics Simulation.
Edition 2.
Cambridge University Press, 2004. ISBN: 9780511816581.
[DOI] -
D. P. Landau, K. Binder.
A guide to Monte Carlo Simulations in Statistical Physics.
Edition second edition.
Cambridge, 2005.
-
M. E. J. Newman, G. T. Barkema.
Monte Carlo Methods in Statistical Physics.
Edition 2002 edition.
Oxford University Press, 1999.
Available E-Books
D.P. Landau and K. Binder.