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Numerische Methoden in den Werkstoffwissenschaften - Atomistische Methoden (NumWW)- Lecturer
- Prof. Dr.-Ing. Erik Bitzek
- Details
- Vorlesung mit Übung
2 cred.h, ECTS studies, ECTS credits: 3
nur Fachstudium, Sprache Englisch
Time and place: Tue 8:15 - 9:45, 0.157-115
- Fields of study
- WPF MWT-MA-AWE 1 (ECTS-Credits: 3)
PF MWT-MA-WSI 2 (ECTS-Credits: 3)
PF MAP-S-CMP 2 (ECTS-Credits: 3)
WF CE-MA-TA-CMS 2 (ECTS-Credits: 3)
- Prerequisites / Organisational information
- This lecture will be taught in English.
Prerequisites:
(available at the Geschäftsstelle WW)
- Contents
- The aim of the course is to build the theoretical basis required to perform and analyze cutting-edge atomistic simulations in materials science, and to provide the students with a "computational toolbox” for the most common tasks in atomistic modeling. The focus of this course lies on direct hands-on teaching. The students will work on multiple little projects related to current research topics. This will enable the students to independently perform simulations using classical MD codes like IMD and QuantumEspresso for DFT calculations.
- Recommended literature
- Tadmor, Miller, Modeling Materials: Continuum, Atomistic and Multiscale Techniques, Cambridge University Press (January 16, 2012)
Further information on literature will be provided in the course.
- ECTS information:
- Credits: 3
- Literature
- Dierk Raabe „Computational Materials Science", Viley VCH, Weinheim, 1998 (T/00 /mat 15.2-115)
M. Austin, D. Chancogne "Engineering programming C, Matlab, Java", John Wiley & Sons Inc., (T00/mat 17.1-262b)
- Additional information
- Expected participants: 23
- Verwendung in folgenden UnivIS-Modulen
- Startsemester WS 2015/2016:
- Kernfach Werkstoffsimulation (COMM)
- Kernfachmodul Allgemeine Werkstoffeigenschaften (M1-WW1)
- Werkstoffsimulation (M2/M3) (COMM)
- Startsemester SS 2016:
- Computational Material Science and Process Simulation 1 (CMPS1)
- Department: Chair of General Materials Properties
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