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12303-01 - Lecture: Electronic structure and atomistic simulations (2 CP)
| Semester | spring semester 2012 |
| 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 |
Computational Sciences II (Bachelor Computational Sciences (Studienbeginn vor 01.08.2011)) Modul Computational Chemistry (Bachelor Computational Sciences (Studienbeginn vor 01.08.2011)) Modul Computational Physics (Bachelor Computational Sciences (Studienbeginn vor 01.08.2011)) Module Computational Chemistry (Bachelor Computational Sciences) Module Computational Physics (Bachelor Computational Sciences) Module Computational Sciences II (Bachelor Computational Sciences) Module Specialisation: Physics (Master Nanosciences) Module Specialisation: Physics (Master Physics) |
| 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 |