| Title: | /AIMD AIMD-au-H2O-K-CO2-1001-2000-fs |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28089 |
| Program: | vasp 5.4.4 |
| Author: | Dattila, Federico |
| Formula: | CH143Au108KO74 |
| Calculation type: | Ab-Initio Molecular Dynamics |
| Functional: | PBE |
| Shell type: | Closed shell (ISPIN 1) |
| Temperature: | 297.0 K |
| Pressure: | N/A N/A |
| SIGMA: | 0.05 |
| ISMEAR: | 0 |
| LDIPOL: | T |
| IDIPOL: | 3 |
| NELECT: | 1788.0000 |
| ENCUT: | 450.00 |
| EDIFF: | 0.1E-05 |
| EDIFFG: | 0.1E-04 |
| POTIM: | 1.0000 |