Rechnergestützte Wissenschaften Master |
Vertiefungsgebiete |
Physik
Für das Vertiefungsgebiet "Physik" sind Grundkenntnisse in Quantenmechnik erforderlich. |
Nummer | Titel | Typ | ECTS | Umfang | Dozierende |
---|
402-0812-00L | Computational Statistical Physics | W | 8 KP | 2V + 2U | |
402-0812-00 V | Computational Statistical Physics | | | 2 Std. | | M. Krstic Marinkovic |
402-0812-00 U | Computational Statistical Physics | | | 2 Std. | | M. Krstic Marinkovic |
402-0810-00L | Computational Quantum Physics Fachstudierende UZH müssen das Modul PHY522 direkt an der UZH buchen. | W | 8 KP | 2V + 2U | |
402-0810-00 V | Computational Quantum Physics
**together with University of Zurich** More information at:https://studentservices.uzh.ch/uzh/anonym/vvz/index.html#/details/2020/004/SM/50993568 | | | 2 Std. | | M. H. Fischer |
402-0810-00 U | Computational Quantum Physics
**together with University of Zurich** More information at: Link | | | 2 Std. | | M. H. Fischer |
402-0448-01L | Quantum Information Processing I: Concepts Dieser theoretisch ausgerichtete Teil QIP I bildet zusammen mit dem experimentell ausgerichteten Teil 402-0448-02L QIP II, die beide im Frühjahrssemester angeboten werden, im Master-Studiengang Physik das experimentelle Kernfach "Quantum Information Processing" mit total 10 ECTS-Kreditpunkten. | W | 5 KP | 2V + 1U | |
402-0448-01 V | Quantum Information Processing I: Concepts | | | 2 Std. | | P. Kammerlander |
402-0448-01 U | Quantum Information Processing I: Concepts | | | 1 Std. | | P. Kammerlander |
227-0161-00L | Molecular and Materials Modelling | W | 4 KP | 2V + 2U | |
227-0161-00 V | Molecular and Materials Modelling
A hands-on course on atomistic simulations (classical and ab initio) applied to realistic systems. The exercises, focused on the analysis of calculations performed on the most advanced packages installed in the Lugano supercomputing center, will be in part based on Jupyter notebooks. Thus a basic knowledge of python is desirable. | | | 2 Std. | | D. Passerone,
C. Pignedoli |
227-0161-00 U | Molecular and Materials Modelling
A hands-on course on atomistic simulations (classical and ab initio) applied to realistic systems. The exercises, focused on the analysis of calculations performed on the most advanced packages installed in the Lugano supercomputing center, will be in part based on Jupyter notebooks. Thus a basic knowledge of python is desirable. | | | 2 Std. | | D. Passerone,
C. Pignedoli |
529-0474-00L | Quantenchemie | W | 6 KP | 3G | |
529-0474-00 G | Quantenchemie
Vorlesung: Mi 14-16 Übungen: Mi 16-17 | | | 3 Std. | | M. Reiher,
T. Weymuth |
402-0778-00L | Particle Accelerator Physics and Modeling II | W | 6 KP | 2V + 1U | |
402-0778-00 V | Particle Accelerator Physics and Modeling II | | | 2 Std. | | A. Adelmann |
402-0778-00 U | Particle Accelerator Physics and Modeling II | | | 1 Std. | | A. Adelmann |
401-5810-00L | Seminar in Physics for CSE | W | 4 KP | 2S | |
401-5810-00 S | Seminar in Physics for CSE | | | 2 Std. | n. V. | A. Adelmann |