Vorlesung: Materials Simulation - Details

Vorlesung: Materials Simulation - Details

Allgemeine Informationen

Veranstaltungsname Vorlesung: Materials Simulation
Semester WS 2026/27
Aktuelle Anzahl der Teilnehmenden 19
Heimateinrichtung Lehrstuhl für Theoretische Physik I
Veranstaltungstyp Vorlesung in der Kategorie Lehre
Nächster Termin Montag, 12.10.26, 08:15 - 09:45 Uhr 1003 T
Leistungsnachweis Written exam at the end of the lecture time.
Veranstaltung findet in Präsenz statt / hat Präsenz-Bestandteile Ja
Hauptunterrichtssprache englisch
Literaturhinweise The part on finite element methods follows the first five chapters from:
Jacob Fish and Ted Belytschko. A First Course in Finite Elements. John Wiley &
Sons, 2007.

The part on molecular dynamics simulations is based on the "Introduction" and "Part 1: Basics" from:
Daan Frenkel and Berend Smit. Understaning Molecular Simulation - From Algorithms to Applications. Academic Press, 2023.

Räume und Zeiten

1003 T

  • Montag, 08:15 - 09:45, Wöchentlich (ab dem 12.10.26)

1020 W

  • Freitag, 12:15 - 13:45, Wöchentlich (ab dem 16.10.26)

Modulzuordnungen

Kommentar/Beschreibung

- Dates

Lecture: (C. Wiebeler)
Monday, 08:15-09:45, T-1003

Exercise: (C. Wiebeler)
Friday, 12:15-13:45, W-1020

- Digicampus Registration: It is sufficient to be registered for the lecture. A separate registration for the project part is not required.

- Literature: See the recommendations further above.

Contents: This lecture can be divided into two parts. One part covers an introduction to the finite element method, which will be restricted to one dimemsional scalar problems. The contents of the lecture are applied in small exercises including both calculations by hand and computer exercises.

The other part covers the basics of molecular dynamics (MD) simulations. In this case, introductory simulations will be the focus of the exercise.