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12303-01 - Lecture: Electronic structure and atomistic simulations (2 CP)
| Semester | spring semester 2014 |
| 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 |
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 |