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12303-01 - Lecture: Electronic structure and atomistic simulations (2 CP)
| Semester | spring semester 2009 |
| Course frequency | Irregular |
| Lecturers | Stefan Goedecker (stefan.goedecker@unibas.ch, Assessor) |
| Content | Methods for electronic structures calculation such as density functional theory Configuration interaction methods and Quantum Monte Carlo and their application in atomistic simulations |
| Bibliography | lecture notes |
| Admission requirements | Advanced course for graduate and PhD students |
| Language of instruction | German |
| Use of digital media | No specific media used |
| Course auditors welcome |
| Interval | Weekday | Time | Room |
|---|
No dates available. Please contact the lecturer.
| Modules |
Modul Computational Chemistry (Bachelor in Computational Sciences) Modul Computational Physics (Bachelor in Computational Sciences) Modul Computational Sciences II (Bachelor in Computational Sciences) Modul Vertiefungsfach Physik (Master Nanowissenschaften) Modul Vertiefungsfach Physik (Master Physik) |
| Assessment format | continuous assessment |
| Assessment registration/deregistration | Reg.: course registration; dereg.: teaching staff |
| Repeat examination | no repeat examination |
| Scale | 1-6 0,5 |
| Repeated registration | as often as necessary |
| Responsible faculty | Faculty of Science, studiendekanat-philnat@unibas.ch |
| Offered by | Departement Physik |