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Nanotechnologie (Master of Science) >>

  Computational models of biomaterial failure (CoMBiF)

Lecturer
PD Dr. Paolo Moretti, Akad. ORat

Details
Vorlesung mit Übung
Präsenz
2 cred.h, ECTS studies, ECTS credits: 2,5
für FAU Scientia Gaststudierende zugelassen, Sprache Englisch
Time and place: Tue 12:15 - 13:45, 0.68

Fields of study
WPF MWT-MA-WSI ab 1 (ECTS-Credits: 2,5)
WPF CE-MA-TA-CMS ab 2 (ECTS-Credits: 2,5)
WPF DS-MA ab 1 (ECTS-Credits: 4)

Prerequisites / Organisational information
Students should have some programming experience with PYTHON, e.g. equivalent to the WW8 tutorial "PYTHON Introduction".

Contents
These lectures provide an overview of computational methods aimed at modeling mechanical failure in biomaterials. After an introduction to molecular dynamics modeling in materials of biological interest at the nanoscale, the focus of the course will shift towards statistical models (fiber models, network models), which allow one to cover the problem of failure at the mesoscale. The course will include tutorials, in which the students will have the opportunity to produce simple implementations of the statistical methods introduced during the lectures. At the end the of the course, students will have gained basic expertise in handling stochastic numerical methods, agent based simulations and efficient sparse data structures.

ECTS information:
Credits: 2,5

Additional information
Expected participants: 12, Maximale Teilnehmerzahl: 18
www: https://www.studon.fau.de/crs3775854_join.html

Verwendung in folgenden UnivIS-Modulen
Startsemester WS 2022/2023:
Kernfach Werkstoffsimulation (COMM)
Materials Informatics (MatInfo)
Multiscale Materials Simulation (CE_MuSim)

Department: Chair for Materials Simulation
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