Equipment
Establishing a computing cluster for ab initio simulations of quantum and functional materials
On the compute cluster calculations in condensed matter physics, soft matter physics, and quantum physics. Primarily, these are ab initio calculations based on density functional theory (DFT) and extensions of these to: time-dependent problems, classical molecular dynamics, and quantum molecular dynamics based on path integrals. The second main are are calculations of optical properties of soft matter and related simulations.
Responsible for equipment:
PhD Matjaž Gomilšek
Usage is possible upon prior agreement with the Department Head and the cluster Administrator (Matjaž Gomilšek, matjaz.gomilsek@ijs.si).
ARIS research and infrastructure programmes (1)
Legend
Organisations (1)
no. |
Code |
Research organisation |
City |
Registration number |
No. of publicationsNo. of publications |
1. |
0106 |
Jožef Stefan Institute |
Ljubljana |
5051606000 |
93,831 |