The seminar will focus on the literature related to the most popular simulation methods for quantum mechanical systems and on the emerging subject of quantum computers.
In particular we will focus on quantum computing and qunatum computer, but students can also choose papers at the foundation of Path Integral Molecular Dynamics, Quantum Monte Carlo techniques, Density Functional Theory and quantum chemistry on quantum computers.
The reading and the discussion will be complemented by paper about the latest developments and applications of the methods.
Literature
Related Basic Literature:
(1) K.Sugisaki et al. Phys.Chem.Chem.Phys. (2019) 21, 15356
(2) David M.Ceperley, Reviews of Modern Physics 67 279 (1995)
(3) Miguel A. Morales, Raymond Clay, Carlo Pierleoni, and David M. Ceperley, Entropy 2014, 16(1), 287-321
(4) P. Hohenberg and W. Kohn, Phys. Rev. 136 (1964) B864-B871
At least 6th semester with a background in statistical and quantum mechanics, Master students and PhD students (even postdocs) are welcome.
Course No | Course Type | Hours |
---|---|---|
19226611 | Seminar | 2 |
Time Span | 19.04.2022 - 19.07.2022 |
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Instructors |
Luigi Delle Site
|
0089c_MA120 | 2014, MSc Informatik (Mono), 120 LPs |
0280b_MA120 | 2011, MSc Mathematik (Mono), 120 LPs |
0280c_MA120 | 2018, MSc Mathematik (Mono), 120 LP |
0496a_MA120 | 2016, MSc Computational Science (Mono), 120 LPs |
Day | Time | Location | Details |
---|---|---|---|
Tuesday | 10-12 | A6/SR 009 Seminarraum | 2022-04-19 - 2022-07-19 |