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Einrichtungen >> Technische Fakultät (TF) >> Department Werkstoffwissenschaften (WW) >>
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Lehrstuhl für Werkstoffsimulation
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Advanced Materials Simulation with Phase Field [PFM2] -
- Dozent/in:
- Frank Wendler
- Angaben:
- Vorlesung mit Übung, 2 SWS, ECTS: 2,5, für FAU Scientia Gaststudierende zugelassen, Informationen zu Beitritt und Zoom-Link in StudOn: https://www.studon.fau.de/crs3789717.html
- Termine:
- Fr, 14:15 - 15:45, 2.018-2 Seminarraum Technikum 2
The first lecture will start 06.05.2022, a preparation meeting will be on 29.04.2022, 14:15. Zoom: https://fau.zoom.us/j/96480558540?pwd=Nnk0UE9pWHJOakxFMUJNRElRV0FUdz09 If the weekly date/place of the lecture doesn't fit into the majority's schedule, we might change it accordingly - please tell me at the preparation meeting, or give me a note
- Studienrichtungen / Studienfächer:
- WPF MWT-MA-WSI ab 2
WPF NT-MA-WSI ab 2
- Voraussetzungen / Organisatorisches:
- An ideal preparation for this course is ‘Introduction to Phase Field Simulation PFM1’ from the winter semester. Nevertheless, there will be an introduction to keep it self-contained and enable understanding even when not having heard PFM1.
Prerequisite for this course is good knowledge of PYTHON. If you haven't programmed in PYTHON yet you have to take part in our PYTHON introduction course "Scientific Programming with PYTHON (SciProgPy)" which will take place during the first week of lectures. For further details please refere to the UnivIS course "SciProPy".
- Inhalt:
- Phase-field simulations become increasingly popular for investigating mesoscopic structure evolution in alloys, ceramics and soft matter. In this lecture the phase-field method is applied to extended material problems, where the growth a phase is influenced by thermal, compositional, elastic, and flow fields. Hand-on tutorials and example models in Python are presented to understand the implementation into code and its extension for own purposes. The coupled field problems include examples from solidification to stress driven microstructure transformations (precipitation, martensitic transformation) and influence of electromagnetic fields.
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Computational models of biomaterial failure [CoMBiF] -
- Dozent/in:
- Paolo Moretti
- Angaben:
- Vorlesung mit Übung, 2 SWS, ECTS: 2,5, für FAU Scientia Gaststudierende zugelassen
- Termine:
- Di, 12:15 - 13:45, 0.68
Vorbesprechung: Dienstag, 3.5.2022, Zoom-Meeting
- Studienrichtungen / Studienfächer:
- WPF MWT-MA-WSI ab 1
WPF CE-MA-TA-CMS ab 2
WPF DS-MA ab 1
- Voraussetzungen / Organisatorisches:
- Students should have some programming experience with PYTHON, e.g. equivalent to the WW8 tutorial "PYTHON Introduction".
- Inhalt:
- 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.
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Computeranwendungen in der Verfahrenstechnik für NT -
- Dozent/in:
- Frank Wendler
- Angaben:
- Vorlesung mit Übung, 2 SWS, benoteter Schein, nur Fachstudium, für FAU Scientia Gaststudierende zugelassen, Findet nur online statt!
- Termine:
- Do, 8:15 - 9:45, 0.157-115
Die erste Vorlesung wird am 05.05.2022 stattfinden, die erste Übung ebenfalls am 05.05.2022, Vorbesprechung der Übungen am Do., 28.04.2022. Weitere Informationen zu Beitritt und Zoom-Links in StudOn unter https://www.studon.fau.de/crs3789472.html
- Studienrichtungen / Studienfächer:
- PF NT-BA 4
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Foundations of Computational Materials Science II (Lecture) [CoMS II (L)] -
- Dozent/in:
- Michael Zaiser
- Angaben:
- Vorlesung, 1 SWS, benoteter Schein, ECTS: 1,5, nur Fachstudium, für FAU Scientia Gaststudierende zugelassen
- Termine:
- Di, 14:30 - 16:00, 2.23
Preliminary Meeting on Zoom: Meeting ID: 667 8388 4639 Passcode: 630197. Time and venue of the lecture: to be confirmed
Vorbesprechung: Dienstag, 26.4.2022, 8:15 - 9:45 Uhr, Zoom-Meeting
- Studienrichtungen / Studienfächer:
- PF MWT-MA-WSI 2
WPF CE-MA-TA-CMS 2
- Schlagwörter:
- computational materials science
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Modelling Materials with Finite Element Simulations (Lecture) [FEM 2 (L)] -
- Dozent/in:
- Michael Zaiser
- Angaben:
- Vorlesung, 1 SWS, benoteter Schein, ECTS: 1,5, nur Fachstudium, für FAU Scientia Gaststudierende zugelassen
- Termine:
- Mi, 12:15 - 13:45, 1.84
Preliminary meeting on Zoom 27.4.2022, 12:15 - 13:45: https://fau.zoom.us/j/68137250073?pwd=MVdvd2t6NVZsaFlxanJDbGVwbmtSUT09 Meeting ID: 681 3725 0073 Passcode: 776821. Time and venue of the lecture: to be confirmed
- Studienrichtungen / Studienfächer:
- WPF MWT-MA-WSI 1-4
- Voraussetzungen / Organisatorisches:
- Prerequisite for this course is the course ‘Foundations of Finite Element Simulations’ or equivalent.
- Inhalt:
- This course is the follow-up course of "Foundations of Finite Element Simulations” and considers advanced continuum mechanical topics of material modeling with FEM. We introduce relevant thermodynamical concepts for deriving analytical models for elasto-plasticity and visco-elasticity as well as models for brittle fracture. These models are then formulated in terms of algorithms which are suitable for numerical implementation in form of FEM material routines. The tutorials will guide the students to apply these concepts using already existing FEM simulation software, which will then be extended with self-written material routines and used to predict mechanical behavior of metals, polymers and biomaterials as well as fracture of ceramics. A critical review of their own results and comparison with experimental data will help the students to understand strengths and limitations of the respective FEM material models.
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Multi-scale Simulation Methods II (Lecture) [MuSiM II (L)] -
- Dozent/in:
- Paolo Moretti
- Angaben:
- Vorlesung, 1 SWS, ECTS: 1,5, nur Fachstudium, für FAU Scientia Gaststudierende zugelassen
- Termine:
- Di, 10:15 - 11:45, 2.23
Preliminary meeting in Zoom: https://fau.zoom.us/j/96665356422?pwd=WHhQbFVydG5sZWpFNDNKZWpPYzNuZz09
ab 3.5.2022
Vorbesprechung: Dienstag, 3.5.2022, 10:15 - 11:45 Uhr, Zoom-Meeting
- Studienrichtungen / Studienfächer:
- PF MWT-MA-WSI 2
WPF NT-MA ab 1
WPF CE-MA-TA-CMS ab 1
- Schlagwörter:
- multi scale simulation, monte carlo, phase field method, finite element
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Multi-scale Simulation Methods II (Tutorial) [MuSiM II (T)] -
- Dozent/in:
- Paolo Moretti
- Angaben:
- Tutorium, 1 SWS, ECTS: 1,5, nur Fachstudium, für FAU Scientia Gaststudierende zugelassen
- Termine:
- Mi, 14:15 - 15:45, CIP Pool WW
Please refer to the Lecture page for information.
ab 4.5.2022
- Studienrichtungen / Studienfächer:
- PF MWT-MA-WSI 2
WPF NT-MA 2
WPF CE-MA-TA-CMS ab 1
- Schlagwörter:
- multi scale simulation, monte carlo, phase field method, finite element
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Numerische Methoden in den Werkstoffwissenschaften - Atomistische Methoden [NumWW] -
- Dozent/in:
- Erik Bitzek
- Angaben:
- Vorlesung mit Übung, 4 SWS, ECTS: 3, nur Fachstudium
- Termine:
- Einzeltermine am 3.6.2022, 13:15 - 14:45, 1.84
3.6.2022, 15:00 - 18:00, 0.157-115
24.6.2022, 13:15 - 14:45, 1.84
24.6.2022, 15:00 - 18:00, 0.157-115
22.7.2022, 15:00 - 18:00, 0.157-115
22.7.2022, 13:15 - 14:45, 1.84
Vorbesprechung 06.05. 13:15-14:00 Uhr per zoom; For more information see studon: https://www.studon.fau.de/crs2202381.html
- Studienrichtungen / Studienfächer:
- WPF MWT-MA-AWE ab 1
PF MWT-MA-WSI 2
WPF MWT-MA-MNF ab 1
PF MAP-S-CMP 2
WF CE-MA-TA-CMS 2
- Voraussetzungen / Organisatorisches:
- This lecture will be taught in English.
Prerequisites:
(available at the Geschäftsstelle WW)
- Inhalt:
- 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.
- Empfohlene Literatur:
- 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.
- Schlagwörter:
- Numerical Methods in Material Science
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