Aims
The current ATM focuses on two methods of computer simulation, the Monte Carlo method and Molecular Dynamics simulations. The aim of this module is to give an insight into theoretical foundations and the practical work of these two methods.
Contents
Each day of the two-days program starts with lectures in the morning, followed by computer simulations at the computer pool during the afternoon.
Lectures
Introduction to Monte Carlo Simulations (09:30-12:45, 27. April, Leipzig)
Introduction to Molecular Dynamics Simulations (09:15-12:30, 28. April, Halle)
Hands-on (lab) course (14:00-17:00):
Practical aspects of Monte Carlo Simulations (27. April, Leipzig)
Practical aspects of Molecular Dynamics Simulations (28. April, Halle)
Terms and Applications
Date: April 27-28, 2016
Time: 9.30am/9.15am-5pm
Venue:
ITP, Brüderstraße 16, SR 113, Leipzig (Wednesday)
Von-Seckendorff-Platz 1, SR 3.35, Halle (Thursday)
Group size: maximal 8
Language: English
Instructors
W. Paul, W. Janke
Registration for the course completed.
Please contact sfb-trr-102-office(at)physik.uni-halle.de in case of questions.
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