Computational Materials Science: Molekulardynamik

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TU Dresden | Wintersemester

Computational Materials Science: Molekulardynamik

Der Kurs gibt eine Einführung in verschiedene Simulations­methoden, um die elektronischen und strukturellen  Eigenschaften einer breiten Klasse von physikalischen Systemen zu untersuchen. Zielgruppen sind Studierende der Werkstoffwissenschaft im 9. Semester, sowie Doktoranden der Werkstoffwissenschaft.
 
The course introduces methodologies to investigate the electronic and structural properties of a broad spectrum of physical systems. It is intended for students of the Master Nanobiophysics, physics students, Ph.D. students of the IMPRS, students of the Master Organic and Molecular Electronics, as well as other master students.
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