Difference between revisions of "Simulationsmethoden I"

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(New page: == Overview == ;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 ;Lect...)
 
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== Overview ==
 
== Overview ==
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== Simulationsmethoden in der Physik I (Simulation methods in Physics I) ==
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;Type
 
;Type
 
:Lecture (2 SWS) and Tutorials (2 SWS)
 
:Lecture (2 SWS) and Tutorials (2 SWS)
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:Prof. Dr. [[Christian Holm]] (Lecture) and  [[Joan Josep Cerdà]], [[Fatemeh Tabatabaei]],  [[Nadezhda Gribova]] (Tutorials)
 
:Prof. Dr. [[Christian Holm]] (Lecture) and  [[Joan Josep Cerdà]], [[Fatemeh Tabatabaei]],  [[Nadezhda Gribova]] (Tutorials)
 
;Course language
 
;Course language
:Deutsch oder English, wie gewünscht
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:Deutsch oder Englisch, wie gewünscht- German or English, by vote
 
;Time and Room
 
;Time and Room
 
:Lecture times: Mo:11:30-13:00 Thu: 9:45- 11:15  <br/>Tutorials: will be fixed during first week
 
:Lecture times: Mo:11:30-13:00 Thu: 9:45- 11:15  <br/>Tutorials: will be fixed during first week
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'''The dates of the tutorials will be scheduled in the first lecture.'''
 
'''The dates of the tutorials will be scheduled in the first lecture.'''
  
=== Lecture ===
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=== Lecture (still under revision, please keep looking) ===
 
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! 20.4.  
 
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| Vorbesprechung
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| Initial informational meeting - Vorbesprechung
  
 
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! 14.5.
 
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| Continuation of long range lecture, beginning of ''How to simulate Polymers and Polyelectrolytes''.
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! 18.5.
 
! 18.5.
| Continuation on ''How to simulate Polymers and Polyelectrolytes'' and background of Poisson-Boltzmann Theory.
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! 25.5.
 
! 25.5.
| Introduction to the Project work: charged infinite rods in ionic solution-comparison to PB theory. {{Download|CompMethods.pdf|CompMethods.pdf}}
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A good background reading is the thesis of M. Deserno {{Download|deserno00b.pdf|thesis_deserno.pdf}}
 
  
 
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Revision as of 00:54, 17 March 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: Mo:11:30-13:00 Thu: 9:45- 11:15
Tutorials: will be fixed during first week


The course will give an introduction to the computational tools that are used in soft matter science, like Monte-Carlo (MC) and Molecular dynamics (MD) simulations (on- and off-lattice), Poisson-Boltzmann theory (and extensions).

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++).

Lecture and tutorials

The lecture is accompanied by hands-on-tutorials which will be held in the ICP CIP- pool. They consist of practical excercises at the computer, like small programming tasks, simulations, visualisation and data analysis.

The tutorials build on each other, therefore continous attendance is expected.

The dates of the tutorials will be scheduled in the first lecture.

Lecture (still under revision, please keep looking)

Date Subject
20.4. Initial informational meeting - Vorbesprechung
23.4. Monte-Carlo integration/simulation (Simple vs. Importance sampling)

Look at Zuse's Z3 computer from 1941: Z3 and read something about the first big US computer at Los Alamos Evolving from Calculators to Computers

27.4. 2D Random walks (RW) and Self-avoiding random walks (SAW)--Ising model I (Phase transitions, Critical phenomena, Finite size scaling)
30.4. 2D Ising model II (Reweighting, Cluster Algorithm)
4.5. Error Analysis (Binning, Jackknife, ...)


7.5. Molecular Dynamics I (Velocity Verlet algorithm, Reduced units, Langevin thermostat, Potentials, Forces, Atomistic force fields)
11.5. Molecular Dynamics II


14.5. Long range interactions (Direct sum, Ewald summation, P3M, Fast Multipole method)

This pdf file application_pdf.pnglong_range_lecture.pdf (216 KB)Info circle.png contains surely too many details, but I will walk you through in class. In case you like to have some more background material, here is a review article by A. Arnold and me about this topic (arnold05a.pdf (file does not exist!))

14.5.
18.5.
25.5.
28.5. last lecture of Simulationsmethoden I


Recommended literature