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269018 VO Computational Concepts in Physics II (2022S)
Labels
Registration/Deregistration
Note: The time of your registration within the registration period has no effect on the allocation of places (no first come, first served).
Details
Language: English
Examination dates
Lecturers
Classes (iCal) - next class is marked with N
- Friday 18.03. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 25.03. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 01.04. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 08.04. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 29.04. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 06.05. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 13.05. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 20.05. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 27.05. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 03.06. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 10.06. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 17.06. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
- Friday 24.06. 09:45 - 11:15 Seminarraum 9, Kolingasse 14-16, OG01
Information
Aims, contents and method of the course
We aim at learning the methods of coarse-grained computer simulation with emphasis on Soft Matter. We cover Monte Carlo and Molecular Dynamics. In order to do it we also perform a short overview of statistical mechanics. Each student will get an individual project in the middle of the course, make her/his own simulations and present the results in a form of a short talk.
Assessment and permitted materials
The mark is given according to the content of the presentation and general understanding evaluated by asking questions related to the simulations the student performed.
Minimum requirements and assessment criteria
Starting from 13th of may, lectures will contain hands-on sessions and joint discussions of the individual projects.
Examination topics
Coarse-grained approach, Monte Carlo, Molecular Dynamics, random force, Metropolis, RDF, SF, cluster analysis, per potentials, energy in thermodynamic equilibrium.
Reading list
Association in the course directory
CO-PHY2
Last modified: Sa 08.07.2023 00:21