260307 UE Computational Physics II Problem Class (2010S)
Continuous assessment of course work
Labels
Vorbesprechung: MO 01.03.2010 13:15, Kurt-Gödel-Hörsaal, Strudlhofgasse 4, EG, 1090 Wien
Details
Language: German
Lecturers
Classes (iCal) - next class is marked with N
- Monday 08.03. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 15.03. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 22.03. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 12.04. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 19.04. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 26.04. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 03.05. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 10.05. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 17.05. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 31.05. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 07.06. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 14.06. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 21.06. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
- Monday 28.06. 13:00 - 15:00 Kurt-Gödel-Hörsaal, Boltzmanngasse 5, EG, 1090 Wien
Information
Aims, contents and method of the course
Assessment and permitted materials
Solution of a representative set of problems
Minimum requirements and assessment criteria
Understanding of the course.
Examination topics
Corresponding to the type of the course.
Reading list
Skriptum zur Vorlesung: http://www.exp.univie.ac.at/cp2/
M.P. Allen, D.J. Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford, 1978.
D. Frenkel, B. Smit, Understanding Molecular Simulation, Academic Press, San Diego, 1996.
D.C. Rapaport, The Art of Molecular Dynamics Simulation, Cambridge University Press, 1995.
M. E. Newman, G. T. Barkema, Monte Carlo Methods in Statistical Physics, Clarendon Press, Oxford, 1999.
M.P. Allen, D.J. Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford, 1978.
D. Frenkel, B. Smit, Understanding Molecular Simulation, Academic Press, San Diego, 1996.
D.C. Rapaport, The Art of Molecular Dynamics Simulation, Cambridge University Press, 1995.
M. E. Newman, G. T. Barkema, Monte Carlo Methods in Statistical Physics, Clarendon Press, Oxford, 1999.
Association in the course directory
PD250,310,320;LA-Ph212(5)
Last modified: Mo 07.09.2020 15:41
The second part of this two-semester course, which aims at depth rather than breadth, offers an introduction to the most important many-body simulation techniques in Statistical Mechanics:
" Monte Carlo Simulations
" Molecular Dynamics
" Long-Range Interactions
" Quantum-Mechanical Simulations
Since the emphasis of the course is on providing practical knowledge, all algorithms are explained in detail and illustrated by sample programs, so that students may readily extend them or write their own code if they wish to. For the same reason, the accompanying problem class is considered an integral part of the course.Computational Physics I and II are recommended as a basis for the Computational Physics Laboratory.
Prerequisites: Computational Physics I or equivalent; fundamentals of Statistical Mechanics and Quantum Mechanics; good programming skills.