Statements (17)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:person
|
| gptkbp:affiliation |
gptkb:University_of_Vienna
|
| gptkbp:field |
condensed matter physics
computational materials science |
| gptkbp:fullName |
gptkb:Georg_Kresse
|
| gptkbp:hasORCID |
0000-0002-1345-2082
|
| https://www.w3.org/2000/01/rdf-schema#label |
G. Kresse
|
| gptkbp:knownFor |
gptkb:VASP
|
| gptkbp:nationality |
gptkb:Austrian
|
| gptkbp:notableWork |
gptkb:Vienna_Ab_initio_Simulation_Package
|
| gptkbp:occupation |
gptkb:physicist
|
| gptkbp:publishedIn |
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Ab initio molecular dynamics for liquid metals From ultrasoft pseudopotentials to the projector augmented-wave method |
| gptkbp:bfsParent |
gptkb:G._Kresse_and_J._Furthmüller,_Phys._Rev._B_54,_11169_(1996)
|
| gptkbp:bfsLayer |
7
|